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

Systemtic Name: (3R)-1-[[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-[2-(diethylammonio)ethoxy]-1-naphthyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[2-(diethylammonio)ethoxy]-1-naphthalenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[[2-[2-(diethylammonio)ethoxy]-1-naphthyl]methyl]-5-keto-pyrrolidine-3-carboxylate Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-3-23(4-2)11-12-28-20-10-9-16-7-5-6-8-18(16)19(20)15-24-14-17(22(26)27)13-21(24)25/h5-10,17H,3-4,11-15H2,1-2H3,(H,26,27)/t17-/m1/s1