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

Systemtic Name: ethyl (3R)-3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(2-chlorophenyl)propanoate Openeye Name: ethyl (3R)-3-[(2-chloro-4-nitro-benzoyl)amino]-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-(2-chlorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(2-chloro-4-nitrobenzoyl)amino]-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-[(2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O5/c1-2-27-17(23)10-16(12-5-3-4-6-14(12)19)21-18(24)13-8-7-11(22(25)26)9-15(13)20/h3-9,16H,2,10H2,1H3,(H,21,24)/t16-/m1/s1