(1R,2S)-N1,N1,7-trimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N1,N1,7-trimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1,N1,7-trimethylindane-1,2-dicarboxamide CAS Name: (1R,2S)-N1,N1,7-trimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide IUPAC Name: (1R,2S)-1-N,1-N,7-trimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide Traditional Name: (1R,2S)-N,N,7-trimethylindane-1,2-dicarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-8-5-4-6-9-7-10(13(15)17)12(11(8)9)14(18)16(2)3/h4-6,10,12H,7H2,1-3H3,(H2,15,17)/t10-,12+/m0/s1