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

Systemtic Name: 2,2-dimethyl-9-oxidanyl-7-(2-phenylmethoxyethyl)-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one Openeye Name: 7-(2-benzyloxyethyl)-9-hydroxy-2,2-dimethyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one CAS Name: 9-hydroxy-2,2-dimethyl-7-(2-phenylmethoxyethyl)-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one IUPAC Name: 9-hydroxy-2,2-dimethyl-7-(2-phenylmethoxyethyl)-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one Traditional Name: 7-(2-benzoxyethyl)-9-hydroxy-2,2-dimethyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxol[4,5-a]indolizin-6-one Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN3C(C2O1)C(CC(C3=O)CCOCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(OC2CN3C(C2O1)C(CC(C3=O)CCOCC4=CC=CC=C4)O)C

InChI

InChI=1S/C20H27NO5/c1-20(2)25-16-11-21-17(18(16)26-20)15(22)10-14(19(21)23)8-9-24-12-13-6-4-3-5-7-13/h3-7,14-18,22H,8-12H2,1-2H3