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

Systemtic Name: N-[(2S)-1-(2-methylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-(2-methylhydrazino)-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-(methylhydrazo)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(2-methylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(N'-methylhydrazino)ethyl]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(16)14-11(12(17)15-13-2)8-10-6-4-3-5-7-10/h3-7,11,13H,8H2,1-2H3,(H,14,16)(H,15,17)/t11-/m0/s1