(3R)-1-[(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(3-chloro-5-ethoxy-4-pentoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(3-chloro-5-ethoxy-4-pentoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(3-chloro-5-ethoxy-4-pentoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-amoxy-3-chloro-5-ethoxy-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C19H25ClNO5- MolecularWeight: 382.8585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CN2CC(CC2=O)C(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CN2C[C@@H](CC2=O)C(=O)[O-])OCC

InChI

InChI=1S/C19H26ClNO5/c1-3-5-6-7-26-18-15(20)8-13(9-16(18)25-4-2)11-21-12-14(19(23)24)10-17(21)22/h8-9,14H,3-7,10-12H2,1-2H3,(H,23,24)/p-1/t14-/m1/s1