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

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-phenyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NN(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-11(2)14(15(20)17-18(3)4)16-13(19)10-12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3,(H,16,19)(H,17,20)/t14-/m0/s1