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

Systemtic Name: (3R)-1-[[2-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[2-(diethylammonio)ethoxy]-3-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-[2-(diethylazaniumyl)ethoxy]-3-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[2-(diethylammonio)ethoxy]-3-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=CC=C1OC)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=CC=C1OC)CN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C19H28N2O5/c1-4-20(5-2)9-10-26-18-14(7-6-8-16(18)25-3)12-21-13-15(19(23)24)11-17(21)22/h6-8,15H,4-5,9-13H2,1-3H3,(H,23,24)/t15-/m1/s1