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N-[2-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

N-[2-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-[2-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]benzamide
CAS Name:N-[2-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-[(1-carbazoyl-3-methyl-butyl)amino]-2-keto-ethyl]benzamide
Formula: C15H22N4O3
MolecularWeight: 306.36018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N4O3/c1-10(2)8-12(15(22)19-16)18-13(20)9-17-14(21)11-6-4-3-5-7-11/h3-7,10,12H,8-9,16H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)


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