(2S)-N-(methylcarbamoyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NN(C)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-18-17(23)19-16(22)15(13-9-5-3-6-10-13)20-21(2)14-11-7-4-8-12-14/h3-12,15,20H,1-2H3,(H2,18,19,22,23)/t15-/m0/s1