methyl 3-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[[4-(methylamino)-3-nitro-benzoyl]amino]-3-(p-tolyl)propanoate CAS Name: 3-[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[4-(methylamino)-3-nitrobenzoyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[[4-(methylamino)-3-nitro-benzoyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12-4-6-13(7-5-12)16(11-18(23)27-3)21-19(24)14-8-9-15(20-2)17(10-14)22(25)26/h4-10,16,20H,11H2,1-3H3,(H,21,24)