[(3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-2-oxidanylidene-pyrrolidin-3-yl] benzoate

Systemtic Name: [(3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-2-oxidanylidene-pyrrolidin-3-yl] benzoate Openeye Name: [(3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-2-oxo-pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-2-oxopyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(3S,5R)-1-(2-hydroxyphenyl)-2-keto-5-(methoxymethyl)pyrrolidin-3-yl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(C(=O)N1C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC[C@H]1C[C@@H](C(=O)N1C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-24-12-14-11-17(25-19(23)13-7-3-2-4-8-13)18(22)20(14)15-9-5-6-10-16(15)21/h2-10,14,17,21H,11-12H2,1H3/t14-,17+/m1/s1