(6aR)-4-methyl-2-octyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: (6aR)-4-methyl-2-octyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: (6aR)-4-methyl-2-octyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: (6aR)-4-methyl-2-octyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: (6aR)-4-methyl-2-octyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: (6aR)-4-methyl-2-octyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2CC(=O)C(=C2C1)C

Isomeric SMILES

CCCCCCCCN1C[C@@H]2CC(=O)C(=C2C1)C

InChI

InChI=1S/C16H27NO/c1-3-4-5-6-7-8-9-17-11-14-10-16(18)13(2)15(14)12-17/h14H,3-12H2,1-2H3/t14-/m0/s1