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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]butanoate Openeye Name: 3-phenylpropyl 4-[2-(4-anilino-4-oxo-butanoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[(4-anilino-1,4-dioxobutyl)hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c27-20(24-19-11-5-2-6-12-19)13-14-21(28)25-26-22(29)15-16-23(30)31-17-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12H,7,10,13-17H2,(H,24,27)(H,25,28)(H,26,29)