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

Systemtic Name: (3R)-1-[2-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(3-chloro-5-methoxy-4-pentoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(3-chloro-5-methoxy-4-pentoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(3-chloro-5-methoxy-4-pentoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(4-amoxy-3-chloro-5-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CCN2CC(CC2=O)C(=O)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CCN2C[C@@H](CC2=O)C(=O)O)OC

InChI

InChI=1S/C19H26ClNO5/c1-3-4-5-8-26-18-15(20)9-13(10-16(18)25-2)6-7-21-12-14(19(23)24)11-17(21)22/h9-10,14H,3-8,11-12H2,1-2H3,(H,23,24)/t14-/m1/s1