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2-[2-[(3-aminophenyl)carbonylcarbamoyl]hydrazinyl]-N-tert-butyl-butanediamide

2-[2-[(3-aminophenyl)carbonylcarbamoyl]hydrazinyl]-N-tert-butyl-butanediamide

Systemtic Name:2-[2-[(3-aminophenyl)carbonylcarbamoyl]hydrazinyl]-N-tert-butyl-butanediamide
Openeye Name:2-[2-[(3-aminobenzoyl)carbamoyl]hydrazino]-N-tert-butyl-butanediamide
CAS Name:2-[[[[(3-aminophenyl)-oxomethyl]amino]-oxomethyl]hydrazo]-N-tert-butylbutanediamide
IUPAC Name:2-[2-[(3-aminobenzoyl)carbamoyl]hydrazinyl]-N-tert-butylbutanediamide
Traditional Name:2-[N'-[(3-aminobenzoyl)carbamoyl]hydrazino]-N-tert-butyl-succinamide
Formula: C16H24N6O4
MolecularWeight: 364.39956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC(=O)N)NNC(=O)NC(=O)C1=CC(=CC=C1)N


Isomeric SMILES

CC(C)(C)NC(=O)C(CC(=O)N)NNC(=O)NC(=O)C1=CC(=CC=C1)N


InChI

InChI=1S/C16H24N6O4/c1-16(2,3)20-14(25)11(8-12(18)23)21-22-15(26)19-13(24)9-5-4-6-10(17)7-9/h4-7,11,21H,8,17H2,1-3H3,(H2,18,23)(H,20,25)(H2,19,22,24,26)


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