3-phenylpropyl 4-[2-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C31H35N3O5/c1-31(2,3)25-15-11-23(12-16-25)29(37)32-26-17-13-24(14-18-26)30(38)34-33-27(35)19-20-28(36)39-21-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-18H,7,10,19-21H2,1-3H3,(H,32,37)(H,33,35)(H,34,38)