4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione

Systemtic Name: 4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione Openeye Name: 4-(3-benzyloxyoctyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione CAS Name: 4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione IUPAC Name: 4-(3-phenylmethoxyoctyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione Traditional Name: 4-(3-benzoxyoctyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-quinone Formula: C21H29NO4 MolecularWeight: 359.45926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/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/h4,6-9,17-19H,2-3,5,10-15H2,1H3