(3aS,6aR)-6a-[[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]carbonyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[d][1,3]oxazol-2-one

Systemtic Name: (3aS,6aR)-6a-[[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]carbonyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[d][1,3]oxazol-2-one Openeye Name: (3aS,6aR)-6a-[6-(dimethoxymethyl)-1,3-benzodioxole-5-carbonyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[d]oxazol-2-one CAS Name: (3aS,6aR)-6a-[[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-oxomethyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[d]oxazol-2-one IUPAC Name: (3aS,6aR)-6a-[6-(dimethoxymethyl)-1,3-benzodioxole-5-carbonyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[d][1,3]oxazol-2-one Traditional Name: (3aS,6aR)-6a-[6-(dimethoxymethyl)piperonyloyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[d]oxazol-2-one Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC2=C(C=C1C(=O)C34CCCC3NC(=O)O4)OCO2)OC

Isomeric SMILES

COC(C1=CC2=C(C=C1C(=O)[C@@]34CCC[C@@H]3NC(=O)O4)OCO2)OC

InChI

InChI=1S/C17H19NO7/c1-21-15(22-2)10-7-12-11(23-8-24-12)6-9(10)14(19)17-5-3-4-13(17)18-16(20)25-17/h6-7,13,15H,3-5,8H2,1-2H3,(H,18,20)/t13-,17+/m0/s1