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

Systemtic Name: [1-[4-(2-methylsulfonyloxyethoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-(2-methylsulfonyloxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-(2-methylsulfonyloxyethoxy)phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(2-methylsulfonyloxyethoxy)phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [5-keto-1-[4-(2-methylsulfonyloxyethoxy)phenyl]pyrrolidin-3-yl] ester Formula: C21H23NO8S MolecularWeight: 449.47422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO8S/c1-27-19-6-4-3-5-18(19)21(24)30-17-13-20(23)22(14-17)15-7-9-16(10-8-15)28-11-12-29-31(2,25)26/h3-10,17H,11-14H2,1-2H3