N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)10-14(16(21)18-19(4)5)17-15(20)13-9-7-6-8-12(13)3/h6-9,11,14H,10H2,1-5H3,(H,17,20)(H,18,21)/t14-/m1/s1