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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(2-aminocarbonylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(2-carbamoylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(2-carbamoylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(2-carbamoylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2-carbamoylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C21H26N2O10 MolecularWeight: 466.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2C(=O)N)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2C(=O)N)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26N2O10/c1-10(24)23-17-19(31-13(4)27)18(30-12(3)26)16(9-29-11(2)25)33-21(17)32-15-8-6-5-7-14(15)20(22)28/h5-8,16-19,21H,9H2,1-4H3,(H2,22,28)(H,23,24)