(phenylmethyl) N-[(2S)-1-(2,2-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,2-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2,2-diphenylpropylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,2-diphenylpropylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,2-diphenylpropylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(2,2-diphenylpropylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-20(28-25(30)31-18-21-12-6-3-7-13-21)24(29)27-19-26(2,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20H,18-19H2,1-2H3,(H,27,29)(H,28,30)/t20-/m0/s1