[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-3-7-16-14(20)10(2)24-13(19)9-17-15(21)11-5-4-6-12(8-11)18(22)23/h4-6,8,10H,3,7,9H2,1-2H3,(H,16,20)(H,17,21)