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

Systemtic Name: ethyl (3R)-3-[(3-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: ethyl (3R)-3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(3-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propionic acid ethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-2-26-17(22)11-16(12-5-4-8-15(10-12)21(24)25)20-18(23)13-6-3-7-14(19)9-13/h3-10,16H,2,11H2,1H3,(H,20,23)/t16-/m1/s1