9UG
(2R)-N,2,7-trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
Created: | 2017-06-09 |
Last modified: | 2018-03-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2R)-N,2,7-trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | (2~{R})-~{N},2,7-trimethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide |
Formula | C12 H16 N2 O2 |
Molecular Weight | 220.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(cc2c1N(CC(C)O2)C(NC)=O)C |
SMILES | CACTVS | 3.385 | CNC(=O)N1C[CH](C)Oc2cc(C)ccc12 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc2c(c1)OC(CN2C(=O)NC)C |
Canonical SMILES | CACTVS | 3.385 | CNC(=O)N1C[C@@H](C)Oc2cc(C)ccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc2c(c1)O[C@@H](CN2C(=O)NC)C |
InChI | InChI | 1.03 | InChI=1S/C12H16N2O2/c1-8-4-5-10-11(6-8)16-9(2)7-14(10)12(15)13-3/h4-6,9H,7H2,1-3H3,(H,13,15)/t9-/m1/s1 |
InChIKey | InChI | 1.03 | FWSAWLIRIYMUOD-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 95991007 |
ChEMBL | CHEMBL4089325 |