[(3R)-1-[5-(methoxymethoxy)-6-(phenylmethyl)pyridin-2-yl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R)-1-[5-(methoxymethoxy)-6-(phenylmethyl)pyridin-2-yl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R)-1-[6-benzyl-5-(methoxymethoxy)-2-pyridyl]-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R)-1-[5-(methoxymethoxy)-6-(phenylmethyl)-2-pyridinyl]-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-[6-benzyl-5-(methoxymethoxy)pyridin-2-yl]-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R)-1-[6-benzyl-5-(methoxymethoxy)-2-pyridyl]-2-keto-pyrrolidin-3-yl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1=O)C2=NC(=C(C=C2)OCOC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCN(C1=O)C2=NC(=C(C=C2)OCOC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-14(23)27-18-10-11-22(20(18)24)19-9-8-17(26-13-25-2)16(21-19)12-15-6-4-3-5-7-15/h3-9,18H,10-13H2,1-2H3/t18-/m1/s1