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

Systemtic Name: [1-[4-(2-hydroxyethyloxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-(2-hydroxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-(2-hydroxyethoxy)phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(2-hydroxyethoxy)phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-(2-hydroxyethoxy)phenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-25-18-5-3-2-4-17(18)20(24)27-16-12-19(23)21(13-16)14-6-8-15(9-7-14)26-11-10-22/h2-9,16,22H,10-13H2,1H3