[5-acetamido-3,4-diacetyloxy-6-(2-aminocarbonyl-4-ethanoyl-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(2-aminocarbonyl-4-ethanoyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(4-acetyl-2-carbamoyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-6-(4-acetyl-2-carbamoylphenoxy)-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-6-(4-acetyl-2-carbamoylphenoxy)-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(4-acetyl-2-carbamoyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H28N2O11 MolecularWeight: 508.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C(=O)N

InChI

InChI=1S/C23H28N2O11/c1-10(26)15-6-7-17(16(8-15)22(24)31)35-23-19(25-11(2)27)21(34-14(5)30)20(33-13(4)29)18(36-23)9-32-12(3)28/h6-8,18-21,23H,9H2,1-5H3,(H2,24,31)(H,25,27)