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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-2-26-17(22)11-15(12-7-3-5-9-14(12)19)20-18(23)13-8-4-6-10-16(13)21(24)25/h3-10,15H,2,11H2,1H3,(H,20,23)/t15-/m1/s1