(3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-4-one

Systemtic Name: (3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-4-one Openeye Name: (3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-4-one CAS Name: (3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-4-one IUPAC Name: (3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-4-one Traditional Name: (3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxol[4,5-a]indolizin-4-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C3CCCCN3C(=O)C2O1)C

Isomeric SMILES

CC1(O[C@H]2[C@H]3CCCCN3C(=O)[C@H]2O1)C

InChI

InChI=1S/C11H17NO3/c1-11(2)14-8-7-5-3-4-6-12(7)10(13)9(8)15-11/h7-9H,3-6H2,1-2H3/t7-,8+,9+/m1/s1