(3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-(methoxymethoxy)oxolan-2-one

Systemtic Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-(methoxymethoxy)oxolan-2-one Openeye Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-(methoxymethoxy)tetrahydrofuran-2-one CAS Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-(methoxymethoxy)-2-oxolanone IUPAC Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-(methoxymethoxy)oxolan-2-one Traditional Name: (3S,4S)-3-(methoxymethoxy)-3,4-dipiperonyl-tetrahydrofuran-2-one Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1(C(COC1=O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCO[C@]1([C@H](COC1=O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22O8/c1-24-11-30-22(9-15-3-5-18-20(8-15)29-13-27-18)16(10-25-21(22)23)6-14-2-4-17-19(7-14)28-12-26-17/h2-5,7-8,16H,6,9-13H2,1H3/t16-,22-/m0/s1