[(3aR,4R,7R,7aS)-6,7-diacetyloxy-1-ethanoyl-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]methyl ethanoate

Systemtic Name: [(3aR,4R,7R,7aS)-6,7-diacetyloxy-1-ethanoyl-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]methyl ethanoate Openeye Name: [(3aR,4R,7R,7aS)-6,7-diacetoxy-1-acetyl-2-thioxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d]oxazol-4-yl]methyl acetate CAS Name: acetic acid [(3aR,4R,7R,7aS)-1-acetyl-6,7-diacetyloxy-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d]oxazol-4-yl]methyl ester IUPAC Name: [(3aR,4R,7R,7aS)-1-acetyl-6,7-diacetyloxy-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]methyl acetate Traditional Name: acetic acid [(3aR,4R,7R,7aS)-6,7-diacetoxy-1-acetyl-2-thioxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d]oxazol-4-yl]methyl ester Formula: C15H19NO9S MolecularWeight: 389.37766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C(OC(C2OC(=O)C)OC(=O)C)COC(=O)C)OC1=S

Isomeric SMILES

CC(=O)N1[C@H]2[C@H]([C@H](OC([C@@H]2OC(=O)C)OC(=O)C)COC(=O)C)OC1=S

InChI

InChI=1S/C15H19NO9S/c1-6(17)16-11-12(25-15(16)26)10(5-21-7(2)18)24-14(23-9(4)20)13(11)22-8(3)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14?/m1/s1