[(3R)-3-(dimethylamino)butyl] 3-methylazetidine-1-carboxylate; ethanedioic acid

Systemtic Name: [(3R)-3-(dimethylamino)butyl] 3-methylazetidine-1-carboxylate; ethanedioic acid Openeye Name: [(3R)-3-(dimethylamino)butyl] 3-methylazetidine-1-carboxylate; oxalic acid CAS Name: 3-methyl-1-azetidinecarboxylic acid [(3R)-3-(dimethylamino)butyl] ester; oxalic acid IUPAC Name: [(3R)-3-(dimethylamino)butyl] 3-methylazetidine-1-carboxylate; oxalic acid Traditional Name: 3-methylazetidine-1-carboxylic acid [(3R)-3-(dimethylamino)butyl] ester; oxalic acid Formula: C13H24N2O6 MolecularWeight: 304.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1)C(=O)OCCC(C)N(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CN(C1)C(=O)OCC[C@@H](C)N(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H22N2O2.C2H2O4/c1-9-7-13(8-9)11(14)15-6-5-10(2)12(3)4;3-1(4)2(5)6/h9-10H,5-8H2,1-4H3;(H,3,4)(H,5,6)/t10-;/m1./s1