[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22ClNO3/c1-15(2)22(17-10-12-18(24)13-11-17)23(27)28-14-21(26)25-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,15,22H,14H2,1-2H3,(H,25,26)/t22-/m1/s1