methyl 4-[[1-[4-[(1-oxidanylcyclopentyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[4-[(1-oxidanylcyclopentyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCC4)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCC4)O

InChI

InChI=1S/C25H29NO6/c1-30-24(28)19-4-8-21(9-5-19)31-16-18-14-23(27)26(15-18)20-6-10-22(11-7-20)32-17-25(29)12-2-3-13-25/h4-11,18,29H,2-3,12-17H2,1H3