(1R,2R)-N1,N1,N2,N2,7-pentamethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1,N1,N2,N2,7-pentamethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Openeye Name: (1R,2R)-N1,N1,N2,N2,7-pentamethylindane-1,2-dicarboxamide CAS Name: (1R,2R)-N1,N1,N2,N2,7-pentamethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N,1-N,2-N,2-N,7-pentamethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Traditional Name: (1R,2R)-N,N,N',N',7-pentamethylindane-1,2-dicarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(C2)C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1[C@@H]([C@@H](C2)C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C16H22N2O2/c1-10-7-6-8-11-9-12(15(19)17(2)3)14(13(10)11)16(20)18(4)5/h6-8,12,14H,9H2,1-5H3/t12-,14-/m1/s1