3-[1-(4-cyclohexylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-(4-cyclohexylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(4-cyclohexylphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-(4-cyclohexylphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(4-cyclohexylphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(4-cyclohexylphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)C4CCCCC4)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)C4CCCCC4)C(=O)O

InChI

InChI=1S/C24H27NO4/c1-29-23-20(8-5-9-21(23)24(27)28)18-14-22(26)25(15-18)19-12-10-17(11-13-19)16-6-3-2-4-7-16/h5,8-13,16,18H,2-4,6-7,14-15H2,1H3,(H,27,28)