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

Systemtic Name: (3R)-1-[3-[2-(dimethylazaniumyl)ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[3-[2-(dimethylammonio)ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[3-[2-(dimethylammonio)ethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[3-[2-(dimethylazaniumyl)ethoxy]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[3-[2-(dimethylammonio)ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-16(2)6-7-21-13-5-3-4-12(9-13)17-10-11(15(19)20)8-14(17)18/h3-5,9,11H,6-8,10H2,1-2H3,(H,19,20)/t11-/m1/s1