3-phenylpropyl 5-[2-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C32H37N3O5 MolecularWeight: 543.65328

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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)CCCC(=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)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C32H37N3O5/c1-32(2,3)26-18-14-24(15-19-26)30(38)33-27-20-16-25(17-21-27)31(39)35-34-28(36)12-7-13-29(37)40-22-8-11-23-9-5-4-6-10-23/h4-6,9-10,14-21H,7-8,11-13,22H2,1-3H3,(H,33,38)(H,34,36)(H,35,39)