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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-11(2)13(15(20)17-18(3)4)16-14(19)12-9-7-6-8-10-12/h6-11,13H,5H2,1-4H3,(H,16,19)(H,17,20)/t11-,13-/m0/s1