4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-keto-butyric acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c22-15(10-11-16(23)24)20-21-18(26)13-6-8-14(9-7-13)19-17(25)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,19,25)(H,20,22)(H,21,26)(H,23,24)