[(3R)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R)-2,5-diketo-1-p-anisyl-pyrrolidin-3-yl] ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)N(C1=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15NO5/c1-9(16)20-12-7-13(17)15(14(12)18)8-10-3-5-11(19-2)6-4-10/h3-6,12H,7-8H2,1-2H3/t12-/m1/s1