(1S,3aR,7aS)-7-cyano-3a-methyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide

Systemtic Name: (1S,3aR,7aS)-7-cyano-3a-methyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide Openeye Name: (1S,3aR,7aS)-7-cyano-7-hydroxy-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide CAS Name: (1S,3aR,7aS)-7-cyano-7-hydroxy-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide IUPAC Name: (1S,3aR,7aS)-7-cyano-7-hydroxy-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide Traditional Name: (1S,3aR,7aS)-7-cyano-7-hydroxy-3a-methyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1C(CC2)C(=O)N)(C#N)O

Isomeric SMILES

C[C@]12CCCC([C@H]1[C@H](CC2)C(=O)N)(C#N)O

InChI

InChI=1S/C12H18N2O2/c1-11-4-2-5-12(16,7-13)9(11)8(3-6-11)10(14)15/h8-9,16H,2-6H2,1H3,(H2,14,15)/t8-,9-,11+,12?/m0/s1