(3R)-1-(3-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(3-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[3-(cyclopentoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(3-cyclopentyloxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[3-(cyclopentoxy)phenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)N3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c18-15-8-11(16(19)20)10-17(15)12-4-3-7-14(9-12)21-13-5-1-2-6-13/h3-4,7,9,11,13H,1-2,5-6,8,10H2,(H,19,20)/p-1/t11-/m1/s1