[1-[4-[(1-oxidanylcyclopentyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate

Systemtic Name: [1-[4-[(1-oxidanylcyclopentyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCC4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCC4)O

InChI

InChI=1S/C24H27NO6/c1-29-21-7-3-2-6-20(21)23(27)31-19-14-22(26)25(15-19)17-8-10-18(11-9-17)30-16-24(28)12-4-5-13-24/h2-3,6-11,19,28H,4-5,12-16H2,1H3