ethyl (3R)-3-(4-chlorophenyl)-4-nitro-2-(phenylcarbonyl)butanoate

Systemtic Name: ethyl (3R)-3-(4-chlorophenyl)-4-nitro-2-(phenylcarbonyl)butanoate Openeye Name: ethyl (3R)-2-benzoyl-3-(4-chlorophenyl)-4-nitro-butanoate CAS Name: (3R)-2-benzoyl-3-(4-chlorophenyl)-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl (3R)-2-benzoyl-3-(4-chlorophenyl)-4-nitrobutanoate Traditional Name: (3R)-2-benzoyl-3-(4-chlorophenyl)-4-nitro-butyric acid ethyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5/c1-2-26-19(23)17(18(22)14-6-4-3-5-7-14)16(12-21(24)25)13-8-10-15(20)11-9-13/h3-11,16-17H,2,12H2,1H3/t16-,17?/m0/s1