(3R)-1-[4-(2-methoxyethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

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