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

Systemtic Name: phenethyl 4-oxidanylidene-4-[2-[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinyl]butanoate Openeye Name: phenethyl 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 phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(benzylamino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(benzylamino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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