(1S,2R)-N1,N1,N2,N2-tetramethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N1,N1,N2,N2-tetramethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1,N1,N2,N2-tetramethylindane-1,2-dicarboxamide CAS Name: (1S,2R)-N1,N1,N2,N2-tetramethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide IUPAC Name: (1S,2R)-1-N,1-N,2-N,2-N-tetramethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Traditional Name: (1S,2R)-N,N,N',N'-tetramethylindane-1,2-dicarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC=CC=C2C1C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)[C@@H]1CC2=CC=CC=C2[C@H]1C(=O)N(C)C

InChI

InChI=1S/C15H20N2O2/c1-16(2)14(18)12-9-10-7-5-6-8-11(10)13(12)15(19)17(3)4/h5-8,12-13H,9H2,1-4H3/t12-,13-/m1/s1