[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetic acid [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C24H28N2O12 MolecularWeight: 536.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C24H28N2O12/c1-11-6-7-17-16(8-11)26(24(32)37-17)9-19(31)38-23-20(25-12(2)27)22(35-15(5)30)21(34-14(4)29)18(36-23)10-33-13(3)28/h6-8,18,20-23H,9-10H2,1-5H3,(H,25,27)