(3R)-1-[2-(4-methoxy-2-pentoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(4-methoxy-2-pentoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(4-methoxy-2-pentoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(4-methoxy-2-pentoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(4-methoxy-2-pentoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-amoxy-4-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H26NO5- MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)OC)CCN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OC)CCN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C19H27NO5/c1-3-4-5-10-25-17-12-16(24-2)7-6-14(17)8-9-20-13-15(19(22)23)11-18(20)21/h6-7,12,15H,3-5,8-11,13H2,1-2H3,(H,22,23)/p-1/t15-/m1/s1