(phenylmethyl) N-[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzhydrylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(25-24(28)29-17-19-11-5-2-6-12-19)23(27)26-22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,25,28)(H,26,27)/t18-/m0/s1