(3aS,7aS)-3-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one

Systemtic Name: (3aS,7aS)-3-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one Openeye Name: (3aS,7aS)-3-isopropyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one CAS Name: (3aS,7aS)-3-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one IUPAC Name: (3aS,7aS)-3-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one Traditional Name: (3aS,7aS)-3-isopropyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCCCC2NC1=O

Isomeric SMILES

CC(C)N1[C@H]2CCCC[C@@H]2NC1=O

InChI

InChI=1S/C10H18N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h7-9H,3-6H2,1-2H3,(H,11,13)/t8-,9-/m0/s1