2-oxidanyl-4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one

Systemtic Name: 2-oxidanyl-4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one Openeye Name: 4-(3-benzyloxyoctyl)-2-hydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one CAS Name: 2-hydroxy-4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one IUPAC Name: 2-hydroxy-4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one Traditional Name: 4-(3-benzoxyoctyl)-2-hydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-5-one Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN1C2CC(OC2CC1=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(CCN1C2CC(OC2CC1=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H31NO4/c1-2-3-5-10-17(25-15-16-8-6-4-7-9-16)11-12-22-18-13-21(24)26-19(18)14-20(22)23/h4,6-9,17-19,21,24H,2-3,5,10-15H2,1H3