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

Systemtic Name: (2R)-N-methyl-4-[2-[(3-nitrophenyl)carbonylamino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-[(3-nitrobenzoyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-[(3-nitrobenzoyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-[(3-nitrobenzoyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-20-19(26)16-11-22(14-7-2-3-8-15(14)29-16)17(24)10-21-18(25)12-5-4-6-13(9-12)23(27)28/h2-9,16H,10-11H2,1H3,(H,20,26)(H,21,25)/t16-/m1/s1