ethyl (2S,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: ethyl (2S,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: ethyl (2S,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: (2S,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxopyrrolidine-2-carboxylate Traditional Name: (2S,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-pyrrolidine-2-carboxylic acid ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=O)N1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](CC(=O)N1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H25NO5/c1-3-24-19(22)18-14(11-17(21)20-18)12-8-9-15(23-2)16(10-12)25-13-6-4-5-7-13/h8-10,13-14,18H,3-7,11H2,1-2H3,(H,20,21)/t14-,18+/m1/s1