ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrobenzoyl)amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[(4-nitrobenzoyl)amino]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=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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