(2R)-N-methyl-4-[2-(2-phenoxyethanoylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(2-phenoxyethanoylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-[(2-phenoxyacetyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-[(2-phenoxyacetyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-[(2-phenoxyacetyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-21-20(26)17-12-23(15-9-5-6-10-16(15)28-17)19(25)11-22-18(24)13-27-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H,21,26)(H,22,24)/t17-/m1/s1