(3R)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-2-7-19-12-5-3-11(4-6-12)15-9-10(14(17)18)8-13(15)16/h3-6,10H,2,7-9H2,1H3,(H,17,18)/p-1/t10-/m1/s1