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

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

Systemtic Name:N-[(2S,3S)-1-diazanyl-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:N-[(1S,2S)-1-(hydrazinecarbonyl)-2-methyl-butyl]benzamide
CAS Name:N-[(2S,3S)-1-hydrazinyl-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC Name:N-[(2S,3S)-1-hydrazinyl-3-methyl-1-oxopentan-2-yl]benzamide
Traditional Name:N-[(1S,2S)-1-carbazoyl-2-methyl-butyl]benzamide
Formula: C13H19N3O2
MolecularWeight: 249.30886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O2/c1-3-9(2)11(13(18)16-14)15-12(17)10-7-5-4-6-8-10/h4-9,11H,3,14H2,1-2H3,(H,15,17)(H,16,18)/t9-,11-/m0/s1


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