(2R)-N-aminocarbonyl-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-20(13-10-6-3-7-11-13)19-14(15(21)18-16(17)22)12-8-4-2-5-9-12/h2-11,14,19H,1H3,(H3,17,18,21,22)/t14-/m1/s1