(3R)-1-[2-[di(propan-2-yl)azaniumyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[di(propan-2-yl)azaniumyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(diisopropylammonio)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[di(propan-2-yl)ammonio]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[di(propan-2-yl)azaniumyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(diisopropylammonio)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCN1CC(CC1=O)C(=O)[O-])C(C)C

Isomeric SMILES

CC(C)[NH+](CCN1C[C@@H](CC1=O)C(=O)[O-])C(C)C

InChI

InChI=1S/C13H24N2O3/c1-9(2)15(10(3)4)6-5-14-8-11(13(17)18)7-12(14)16/h9-11H,5-8H2,1-4H3,(H,17,18)/t11-/m1/s1