N-[(2S)-1-(2-aminocarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(2-aminocarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-(2-carbamoylhydrazino)-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-(carbamoylhydrazo)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(2-carbamoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-semicarbazido-ethyl]acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NNC(=O)N

InChI

InChI=1S/C12H16N4O3/c1-8(17)14-10(11(18)15-16-12(13)19)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,14,17)(H,15,18)(H3,13,16,19)/t10-/m0/s1