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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2-acetylhydrazino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(acetylhydrazo)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-acetylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(N'-acetylhydrazino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14(23)21-22-18(24)17(12-15-8-4-2-5-9-15)20-19(25)26-13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,20,25)(H,21,23)(H,22,24)/t17-/m0/s1