(3R)-1-[[3-[2-(dimethylazaniumyl)ethoxy]-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[3-[2-(dimethylazaniumyl)ethoxy]-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[3-[2-(dimethylammonio)ethoxy]-4-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[3-[2-(dimethylammonio)ethoxy]-4-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[3-[2-(dimethylazaniumyl)ethoxy]-4-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[3-[2-(dimethylammonio)ethoxy]-4-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C17H24N2O5 MolecularWeight: 336.38286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=CC(=C1)CN2CC(CC2=O)C(=O)[O-])OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=CC(=C1)CN2C[C@@H](CC2=O)C(=O)[O-])OC

InChI

InChI=1S/C17H24N2O5/c1-18(2)6-7-24-15-8-12(4-5-14(15)23-3)10-19-11-13(17(21)22)9-16(19)20/h4-5,8,13H,6-7,9-11H2,1-3H3,(H,21,22)/t13-/m1/s1