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

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinyl]pentanoate Openeye Name: 3-phenylpropyl 5-[2-[4-(benzylamino)-4-oxo-butanoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[4-(benzylamino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[4-(benzylamino)-4-keto-butanoyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5/c29-22(26-19-21-11-5-2-6-12-21)16-17-24(31)28-27-23(30)14-7-15-25(32)33-18-8-13-20-9-3-1-4-10-20/h1-6,9-12H,7-8,13-19H2,(H,26,29)(H,27,30)(H,28,31)