(3R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-p-anisyl-pyrrolidine-3-carboxylate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-18-11-4-2-9(3-5-11)7-14-8-10(13(16)17)6-12(14)15/h2-5,10H,6-8H2,1H3,(H,16,17)/p-1/t10-/m1/s1