N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-benzyl-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-28(2)27-24(29)22(18-19-12-6-3-7-13-19)26-25(30)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-23H,18H2,1-2H3,(H,26,30)(H,27,29)/t22-/m0/s1