4-[2-[2-[3-(1-cyclobutylcyclobutyl)butyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-[3-(1-cyclobutylcyclobutyl)butyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[3-(1-cyclobutylcyclobutyl)butyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[3-(1-cyclobutylcyclobutyl)butyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[3-(1-cyclobutylcyclobutyl)butyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[3-(1-cyclobutylcyclobutyl)butyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)C3(CCC3)C4CCC4

Isomeric SMILES

CC(CCC1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)C3(CCC3)C4CCC4

InChI

InChI=1S/C25H35NO3/c1-18(25(15-3-16-25)21-4-2-5-21)6-11-22-12-13-23(27)26(22)17-14-19-7-9-20(10-8-19)24(28)29/h7-10,18,21-22H,2-6,11-17H2,1H3,(H,28,29)