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

Systemtic Name: [1-[4-[(1-oxidanylcyclohexyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C25H29NO6 MolecularWeight: 439.50086

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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(CCCCC4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCCC4)O

InChI

InChI=1S/C25H29NO6/c1-30-22-8-4-3-7-21(22)24(28)32-20-15-23(27)26(16-20)18-9-11-19(12-10-18)31-17-25(29)13-5-2-6-14-25/h3-4,7-12,20,29H,2,5-6,13-17H2,1H3