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

Systemtic Name: (3R)-1-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)[O-])O

Isomeric SMILES

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

InChI

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