ethyl (3R)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-methyl-3-nitro-benzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-methyl-3-nitrobenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-methyl-3-nitro-benzoyl)amino]-3-(3-nitrophenyl)propionic acid ethyl ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c1-3-29-18(23)11-16(13-5-4-6-15(9-13)21(25)26)20-19(24)14-8-7-12(2)17(10-14)22(27)28/h4-10,16H,3,11H2,1-2H3,(H,20,24)/t16-/m1/s1