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

Systemtic Name: ethyl (3R)-3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chloro-3-nitro-benzoyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chloro-3-nitrobenzoyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-3-nitro-benzoyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-3-27-18(23)11-16(13-6-4-12(2)5-7-13)21-19(24)14-8-9-15(20)17(10-14)22(25)26/h4-10,16H,3,11H2,1-2H3,(H,21,24)/t16-/m1/s1