N-[4-[[[6-[2-[4-(butanoylamino)phenyl]carbonylhydrazinyl]-6-oxidanylidene-hexanoyl]amino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[6-[2-[4-(butanoylamino)phenyl]carbonylhydrazinyl]-6-oxidanylidene-hexanoyl]amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[6-[2-[4-(butanoylamino)benzoyl]hydrazino]-6-oxo-hexanoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[1,6-dioxo-6-[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]hexyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[6-[2-[4-(butanoylamino)benzoyl]hydrazinyl]-6-oxohexanoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[6-[N'-(4-butyramidobenzoyl)hydrazino]-6-keto-hexanoyl]amino]carbamoyl]phenyl]butyramide Formula: C28H36N6O6 MolecularWeight: 552.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C28H36N6O6/c1-3-7-23(35)29-21-15-11-19(12-16-21)27(39)33-31-25(37)9-5-6-10-26(38)32-34-28(40)20-13-17-22(18-14-20)30-24(36)8-4-2/h11-18H,3-10H2,1-2H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)