(3R)-1-[2-(4-methoxy-2-oxidanyl-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-(4-methoxy-2-oxidanyl-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(2-hydroxy-4-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(2-hydroxy-4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(2-hydroxy-4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(2-hydroxy-4-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCN2CC(CC2=O)C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)O)O

InChI

InChI=1S/C14H17NO5/c1-20-11-3-2-9(12(16)7-11)4-5-15-8-10(14(18)19)6-13(15)17/h2-3,7,10,16H,4-6,8H2,1H3,(H,18,19)/t10-/m1/s1