4-[2-[4-[5-[ethanoyl(phenylmethoxy)amino]pentylamino]-4-oxidanylidene-butanoyl]-2-[(3-pentylphenyl)methoxy]hydrazinyl]-4-oxidanylidene-N-(1-phenyloctoxy)butanamide

Systemtic Name: 4-[2-[4-[5-[ethanoyl(phenylmethoxy)amino]pentylamino]-4-oxidanylidene-butanoyl]-2-[(3-pentylphenyl)methoxy]hydrazinyl]-4-oxidanylidene-N-(1-phenyloctoxy)butanamide Openeye Name: 4-[2-[4-[5-[acetyl(benzyloxy)amino]pentylamino]-4-oxo-butanoyl]-2-[(3-pentylphenyl)methoxy]hydrazino]-4-oxo-N-(1-phenyloctoxy)butanamide CAS Name: 4-[2-[4-[5-[acetyl(phenylmethoxy)amino]pentylamino]-1,4-dioxobutyl]-2-[(3-pentylphenyl)methoxy]hydrazinyl]-4-oxo-N-(1-phenyloctoxy)butanamide IUPAC Name: 4-[2-[4-[5-[acetyl(phenylmethoxy)amino]pentylamino]-4-oxobutanoyl]-2-[(3-pentylphenyl)methoxy]hydrazinyl]-4-oxo-N-(1-phenyloctoxy)butanamide Traditional Name: 4-[N'-[4-[5-[acetyl(benzoxy)amino]pentylamino]-4-keto-butanoyl]-N'-(3-amylbenzyl)oxy-hydrazino]-4-keto-N-(1-phenyloctoxy)butyramide Formula: C48H69N5O8 MolecularWeight: 844.09016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1)ONC(=O)CCC(=O)NN(C(=O)CCC(=O)NCCCCCN(C(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC(=C3)CCCCC

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1)ONC(=O)CCC(=O)NN(C(=O)CCC(=O)NCCCCCN(C(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC(=C3)CCCCC

InChI

InChI=1S/C48H69N5O8/c1-4-6-8-9-18-29-44(43-27-16-11-17-28-43)61-51-47(57)31-30-46(56)50-53(60-38-42-26-21-25-40(36-42)22-13-7-5-2)48(58)33-32-45(55)49-34-19-12-20-35-52(39(3)54)59-37-41-23-14-10-15-24-41/h10-11,14-17,21,23-28,36,44H,4-9,12-13,18-20,22,29-35,37-38H2,1-3H3,(H,49,55)(H,50,56)(H,51,57)