3-phenylpropyl 4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O5/c31-24(17-18-25(32)35-19-7-10-20-8-3-1-4-9-20)29-30-27(34)22-13-15-23(16-14-22)28-26(33)21-11-5-2-6-12-21/h1,3-4,8-9,13-16,21H,2,5-7,10-12,17-19H2,(H,28,33)(H,29,31)(H,30,34)