(3-nitrophenyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (3-nitrophenyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (3-nitrophenyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid (3-nitrophenyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO4/c1-11(2)16(12-6-8-13(18)9-7-12)17(20)23-15-5-3-4-14(10-15)19(21)22/h3-11,16H,1-2H3/t16-/m1/s1