(phenylmethyl) N-[(2S)-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-methyl-2-phenylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-methyl-2-phenylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]carbamic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-27(21-15-9-4-10-16-21)26-23(28)22(17-19-11-5-2-6-12-19)25-24(29)30-18-20-13-7-3-8-14-20/h2-16,22H,17-18H2,1H3,(H,25,29)(H,26,28)/t22-/m0/s1