4-[2-(4-cyclopentyloxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(4-cyclopentyloxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(cyclopentoxy)benzoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[(4-cyclopentyloxyphenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-cyclopentyloxybenzoyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[4-(cyclopentoxy)benzoyl]hydrazino]-4-keto-butyric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C16H20N2O5/c19-14(9-10-15(20)21)17-18-16(22)11-5-7-13(8-6-11)23-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,17,19)(H,18,22)(H,20,21)