4-[2-[5-oxidanylidene-2-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]pyrazolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[5-oxidanylidene-2-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]pyrazolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxo-pyrazolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxo-1-pyrazolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxopyrazolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-keto-pyrazolidin-1-yl]ethyl]benzoic acid Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CCCN2CCC(=O)N2CCC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

CCCC1(CCC1)C(CCCN2CCC(=O)N2CCC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C23H34N2O4/c1-2-12-23(13-4-14-23)20(26)5-3-15-24-16-11-21(27)25(24)17-10-18-6-8-19(9-7-18)22(28)29/h6-9,20,26H,2-5,10-17H2,1H3,(H,28,29)