methyl N-[(2S,3S,4R)-4-chloranyl-5-oxidanylidene-3,5-diphenyl-pentan-2-yl]-N-methyl-carbamate

Systemtic Name: methyl N-[(2S,3S,4R)-4-chloranyl-5-oxidanylidene-3,5-diphenyl-pentan-2-yl]-N-methyl-carbamate Openeye Name: methyl N-[(1S,2S,3R)-3-chloro-1-methyl-4-oxo-2,4-diphenyl-butyl]-N-methyl-carbamate CAS Name: N-[(2S,3S,4R)-4-chloro-5-oxo-3,5-diphenylpentan-2-yl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[(2S,3S,4R)-4-chloro-5-oxo-3,5-diphenylpentan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S,2S,3R)-3-chloro-4-keto-1-methyl-2,4-diphenyl-butyl]-N-methyl-carbamic acid methyl ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)Cl)N(C)C(=O)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)[C@H](C(=O)C2=CC=CC=C2)Cl)N(C)C(=O)OC

InChI

InChI=1S/C20H22ClNO3/c1-14(22(2)20(24)25-3)17(15-10-6-4-7-11-15)18(21)19(23)16-12-8-5-9-13-16/h4-14,17-18H,1-3H3/t14-,17+,18+/m0/s1