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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(1,2-diphenylethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(1,2-diphenylethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(1,2-diphenylethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(1,2-diphenylethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(1,2-diphenylethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(26-25(29)30-18-21-13-7-3-8-14-21)24(28)27-23(22-15-9-4-10-16-22)17-20-11-5-2-6-12-20/h2-16,19,23H,17-18H2,1H3,(H,26,29)(H,27,28)/t19-,23?/m0/s1