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

Systemtic Name: phenethyl 4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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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)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5/c30-23(15-16-24(31)34-18-17-19-7-3-1-4-8-19)28-29-26(33)21-11-13-22(14-12-21)27-25(32)20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20H,2,5-6,9-10,15-18H2,(H,27,32)(H,28,30)(H,29,33)