ethyl (3R)-3-(4-methylphenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methylphenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-[(4-nitrobenzoyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-methylphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methylphenyl)-3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-[(4-nitrobenzoyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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