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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-ethanoylhydrazinyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2-acetylhydrazino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(acetylhydrazo)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-acetylhydrazinyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(N'-acetylhydrazino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O4/c1-9(12(18)16-15-10(2)17)14-13(19)20-8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,14,19)(H,15,17)(H,16,18)/t9-/m0/s1