3-phenylpropyl 5-oxidanylidene-5-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]pentanoate Openeye Name: 3-phenylpropyl 5-[2-(4-anilino-4-oxo-butanoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[(4-anilino-1,4-dioxobutyl)hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O5/c28-21(25-20-12-5-2-6-13-20)16-17-23(30)27-26-22(29)14-7-15-24(31)32-18-8-11-19-9-3-1-4-10-19/h1-6,9-10,12-13H,7-8,11,14-18H2,(H,25,28)(H,26,29)(H,27,30)