(3R)-5-oxidanylidene-1-[2-(4-propoxyphenyl)ethyl]pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-[2-(4-propoxyphenyl)ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-(4-propoxyphenyl)ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-(4-propoxyphenyl)ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-(4-propoxyphenyl)ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(4-propoxyphenyl)ethyl]pyrrolidine-3-carboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-2-9-21-14-5-3-12(4-6-14)7-8-17-11-13(16(19)20)10-15(17)18/h3-6,13H,2,7-11H2,1H3,(H,19,20)/p-1/t13-/m1/s1