3-phenylpropyl 5-oxidanylidene-5-[2-[4-(pentanoylamino)phenyl]carbonylhydrazinyl]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-[4-(pentanoylamino)phenyl]carbonylhydrazinyl]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[2-[4-(pentanoylamino)benzoyl]hydrazino]pentanoate CAS Name: 5-oxo-5-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]hydrazo]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[2-[4-(pentanoylamino)benzoyl]hydrazinyl]pentanoate Traditional Name: 5-keto-5-[N'-[4-(valerylamino)benzoyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C26H33N3O5/c1-2-3-12-23(30)27-22-17-15-21(16-18-22)26(33)29-28-24(31)13-7-14-25(32)34-19-8-11-20-9-5-4-6-10-20/h4-6,9-10,15-18H,2-3,7-8,11-14,19H2,1H3,(H,27,30)(H,28,31)(H,29,33)