(2R,3S)-3-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,3S)-3-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2R,3S)-3-(3-methoxyphenyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2R,3S)-3-(3-methoxyphenyl)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,3S)-3-(3-methoxyphenyl)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2R,3S)-5-keto-3-(3-methoxyphenyl)proline Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC2C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2CC(=O)N[C@H]2C(=O)O

InChI

InChI=1S/C12H13NO4/c1-17-8-4-2-3-7(5-8)9-6-10(14)13-11(9)12(15)16/h2-5,9,11H,6H2,1H3,(H,13,14)(H,15,16)/t9-,11+/m0/s1