[(3aR,4S,6R,7R,7aR)-4,7-diacetyloxy-2-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]thiazol-6-yl]methyl ethanoate

Systemtic Name: [(3aR,4S,6R,7R,7aR)-4,7-diacetyloxy-2-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]thiazol-6-yl]methyl ethanoate Openeye Name: [(3aR,4S,6R,7R,7aR)-4,7-diacetoxy-2-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]thiazol-6-yl]methyl acetate CAS Name: acetic acid [(3aR,4S,6R,7R,7aR)-4,7-diacetyloxy-2-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]thiazol-6-yl]methyl ester IUPAC Name: [(3aR,4S,6R,7R,7aR)-4,7-diacetyloxy-2-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]thiazol-6-yl]methyl acetate Traditional Name: acetic acid [(3aR,4S,6R,7R,7aR)-4,7-diacetoxy-2-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]thiazol-6-yl]methyl ester Formula: C14H19NO7S MolecularWeight: 345.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(S1)C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=N[C@H]2[C@@H](S1)[C@@H]([C@H](O[C@H]2OC(=O)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO7S/c1-6-15-11-13(23-6)12(20-8(3)17)10(5-19-7(2)16)22-14(11)21-9(4)18/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14-/m1/s1