(3R)-1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(4-methoxyphenyl)-2-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-methoxyphenyl)-2-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(4-methoxyphenyl)-2-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-2-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[C@H](C2=O)C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-17-9-4-2-8(3-5-9)13-7-6-10(11(13)14)12(15)16/h2-5,10H,6-7H2,1H3,(H,15,16)/p-1/t10-/m1/s1