methyl (2R)-2-[(3S,6R)-4a-oxidanyl-1,1-bis(oxidanylidene)-3-propyl-4,6,7,7a-tetrahydro-3H-furo[3,2-c][1,2]oxathiin-6-yl]propanoate

Systemtic Name: methyl (2R)-2-[(3S,6R)-4a-oxidanyl-1,1-bis(oxidanylidene)-3-propyl-4,6,7,7a-tetrahydro-3H-furo[3,2-c][1,2]oxathiin-6-yl]propanoate Openeye Name: methyl (2R)-2-[(3S,6R)-4a-hydroxy-1,1-dioxo-3-propyl-4,6,7,7a-tetrahydro-3H-furo[3,2-c]oxathiin-6-yl]propanoate CAS Name: (2R)-2-[(3S,6R)-4a-hydroxy-1,1-dioxo-3-propyl-4,6,7,7a-tetrahydro-3H-furo[3,2-c]oxathiin-6-yl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3S,6R)-4a-hydroxy-1,1-dioxo-3-propyl-4,6,7,7a-tetrahydro-3H-furo[3,2-c]oxathiin-6-yl]propanoate Traditional Name: (2R)-2-[(3S,6R)-4a-hydroxy-1,1-diketo-3-propyl-4,6,7,7a-tetrahydro-3H-furo[3,2-c]oxathiin-6-yl]propionic acid methyl ester Formula: C13H22O7S MolecularWeight: 322.37458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2(C(CC(O2)C(C)C(=O)OC)S(=O)(=O)O1)O

Isomeric SMILES

CCC[C@H]1CC2(C(C[C@@H](O2)[C@@H](C)C(=O)OC)S(=O)(=O)O1)O

InChI

InChI=1S/C13H22O7S/c1-4-5-9-7-13(15)11(21(16,17)20-9)6-10(19-13)8(2)12(14)18-3/h8-11,15H,4-7H2,1-3H3/t8-,9+,10-,11?,13?/m1/s1