(3aR,7S,7aS)-N-cyclohexyl-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carboxamide

Systemtic Name: (3aR,7S,7aS)-N-cyclohexyl-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carboxamide Openeye Name: (3aR,7S,7aS)-N-cyclohexyl-7-hydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carboxamide CAS Name: (3aR,7S,7aS)-N-cyclohexyl-7-hydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carboxamide IUPAC Name: (3aR,7S,7aS)-N-cyclohexyl-7-hydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carboxamide Traditional Name: (3aR,7S,7aS)-N-cyclohexyl-7-hydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carboxamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(=CC(C2O1)O)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1(O[C@@H]2CC(=C[C@@H]([C@@H]2O1)O)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C16H25NO4/c1-16(2)20-13-9-10(8-12(18)14(13)21-16)15(19)17-11-6-4-3-5-7-11/h8,11-14,18H,3-7,9H2,1-2H3,(H,17,19)/t12-,13+,14-/m0/s1