(3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(trimethylstannylmethyl)oxolan-2-one

Systemtic Name: (3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(trimethylstannylmethyl)oxolan-2-one Openeye Name: (3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(trimethylstannylmethyl)tetrahydrofuran-2-one CAS Name: (3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(trimethylstannylmethyl)-2-oxolanone IUPAC Name: (3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(trimethylstannylmethyl)oxolan-2-one Traditional Name: (3S,4R)-4-piperonyl-3-(trimethylstannylmethyl)tetrahydrofuran-2-one Formula: C16H22O4Sn MolecularWeight: 397.05348

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(C)CC1C(COC1=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[Sn](C)(C)C[C@H]1[C@H](COC1=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13O4.3CH3.Sn/c1-8-10(6-15-13(8)14)4-9-2-3-11-12(5-9)17-7-16-11;;;;/h2-3,5,8,10H,1,4,6-7H2;3*1H3;/t8-,10-;;;;/m0..../s1