(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(3-methyl-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(3-methyl-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-12-10-14(8-9-16(12)22(26)27)19(25)20-11-17(23)28-13(2)18(24)21-15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,20,25)(H,21,24)