(1S,2R)-N1,N1-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N1,N1-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1,N1-dimethylindane-1,2-dicarboxamide CAS Name: (1S,2R)-N1,N1-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide IUPAC Name: (1S,2R)-1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Traditional Name: (1S,2R)-N,N-dimethylindane-1,2-dicarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(CC2=CC=CC=C12)C(=O)N

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](CC2=CC=CC=C12)C(=O)N

InChI

InChI=1S/C13H16N2O2/c1-15(2)13(17)11-9-6-4-3-5-8(9)7-10(11)12(14)16/h3-6,10-11H,7H2,1-2H3,(H2,14,16)/t10-,11-/m1/s1