[5-acetamido-3,4-diacetyloxy-6-(1,3-benzoxazol-2-yloxy)oxan-2-yl]methyl ethanoate; ethane

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(1,3-benzoxazol-2-yloxy)oxan-2-yl]methyl ethanoate; ethane Openeye Name: [5-acetamido-3,4-diacetoxy-6-(1,3-benzoxazol-2-yloxy)tetrahydropyran-2-yl]methyl acetate; ethane CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(1,3-benzoxazol-2-yloxy)-2-oxanyl]methyl ester; ethane IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(1,3-benzoxazol-2-yloxy)oxan-2-yl]methyl acetate; ethane Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(1,3-benzoxazol-2-yloxy)tetrahydropyran-2-yl]methyl ester; ethane Formula: C23H30N2O10 MolecularWeight: 494.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(=O)NC1C(C(C(OC1OC2=NC3=CC=CC=C3O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC.CC(=O)NC1C(C(C(OC1OC2=NC3=CC=CC=C3O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H24N2O10.C2H6/c1-10(24)22-17-19(30-13(4)27)18(29-12(3)26)16(9-28-11(2)25)31-20(17)33-21-23-14-7-5-6-8-15(14)32-21;1-2/h5-8,16-20H,9H2,1-4H3,(H,22,24);1-2H3