F20
N-BENZOYL-L-PHENYLALANYL-4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]-L-PHENYLALANINAMIDE
Created: | 2006-05-04 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 67 |
Chiral Atom Count | 3 |
Bond Count | 70 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-BENZOYL-L-PHENYLALANYL-4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]-L-PHENYLALANINAMIDE |
Synonyms | ISOTHIAZOLIDINONE ANALOG |
Systematic Name (OpenEye OEToolkits) | N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-[4-[(5S)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]propan-2-yl]amino]-1-oxo-3-phenyl-propan-2-yl]benzamide |
Formula | C28 H28 N4 O6 S |
Molecular Weight | 548.61 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C4NS(=O)(=O)C(c1ccc(cc1)CC(C(=O)N)NC(=O)C(NC(=O)c2ccccc2)Cc3ccccc3)C4 |
SMILES | CACTVS | 3.341 | NC(=O)[CH](Cc1ccc(cc1)[CH]2CC(=O)N[S]2(=O)=O)NC(=O)[CH](Cc3ccccc3)NC(=O)c4ccccc4 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CC(C(=O)NC(Cc2ccc(cc2)C3CC(=O)NS3(=O)=O)C(=O)N)NC(=O)c4ccccc4 |
Canonical SMILES | CACTVS | 3.341 | NC(=O)[C@H](Cc1ccc(cc1)[C@@H]2CC(=O)N[S]2(=O)=O)NC(=O)[C@H](Cc3ccccc3)NC(=O)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)[C@@H]3CC(=O)NS3(=O)=O)C(=O)N)NC(=O)c4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C28H28N4O6S/c29-26(34)22(15-19-11-13-20(14-12-19)24-17-25(33)32-39(24,37)38)30-28(36)23(16-18-7-3-1-4-8-18)31-27(35)21-9-5-2-6-10-21/h1-14,22-24H,15-17H2,(H2,29,34)(H,30,36)(H,31,35)(H,32,33)/t22-,23-,24-/m0/s1 |
InChIKey | InChI | 1.03 | ZSFPNCCMRAHJSA-HJOGWXRNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9547917 |