ethyl (3R)-3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(2-chlorophenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(2-chlorophenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chloro-3-nitro-benzoyl)amino]-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-(2-chlorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chloro-3-nitrobenzoyl)amino]-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-3-nitro-benzoyl)amino]-3-(2-chlorophenyl)propionic acid ethyl ester Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O5/c1-2-27-17(23)10-15(12-5-3-4-6-13(12)19)21-18(24)11-7-8-14(20)16(9-11)22(25)26/h3-9,15H,2,10H2,1H3,(H,21,24)/t15-/m1/s1