ethyl (3R)-3-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: ethyl (3R)-3-[(3-methylbenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(3-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3-methylbenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-(m-toluoylamino)-3-(3-nitrophenyl)propionic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-26-18(22)12-17(14-7-5-9-16(11-14)21(24)25)20-19(23)15-8-4-6-13(2)10-15/h4-11,17H,3,12H2,1-2H3,(H,20,23)/t17-/m1/s1