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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propanoic acid [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-5-methyl-1,3-benzoxazol-3-yl)propionic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C25H30N2O12 MolecularWeight: 550.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCC(=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)N2CCC(=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C25H30N2O12/c1-12-6-7-18-17(10-12)27(25(33)38-18)9-8-20(32)39-24-21(26-13(2)28)23(36-16(5)31)22(35-15(4)30)19(37-24)11-34-14(3)29/h6-7,10,19,21-24H,8-9,11H2,1-5H3,(H,26,28)