(3R)-1-[[2-[2-(dimethylazaniumyl)ethoxy]naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[2-[2-(dimethylazaniumyl)ethoxy]naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-[2-(dimethylammonio)ethoxy]-1-naphthyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[2-(dimethylammonio)ethoxy]-1-naphthalenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-[2-(dimethylazaniumyl)ethoxy]naphthalen-1-yl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[[2-[2-(dimethylammonio)ethoxy]-1-naphthyl]methyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C2=CC=CC=C2C=C1)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C[NH+](C)CCOC1=C(C2=CC=CC=C2C=C1)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-21(2)9-10-26-18-8-7-14-5-3-4-6-16(14)17(18)13-22-12-15(20(24)25)11-19(22)23/h3-8,15H,9-13H2,1-2H3,(H,24,25)/t15-/m1/s1