N-[(1R)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-(2,2-dimethylhydrazino)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-(2,2-dimethylhydrazinyl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-(2,2-dimethylhydrazinyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-(N',N'-dimethylhydrazino)-3-keto-1-phenyl-propyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10(17)14-12(9-13(18)15-16(2)3)11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3,(H,14,17)(H,15,18)/t12-/m1/s1