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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinyl]butanoate Openeye Name: 3-phenylpropyl 4-[2-[4-(benzylamino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[4-(benzylamino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(benzylamino)-4-keto-butanoyl]hydrazino]-4-keto-butyric 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)CCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

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