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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NN(C)C

InChI

InChI=1S/C15H23N3O2/c1-10(2)13(15(20)17-18(4)5)16-14(19)12-9-7-6-8-11(12)3/h6-10,13H,1-5H3,(H,16,19)(H,17,20)/t13-/m0/s1