[5-acetamido-3,4-diacetyloxy-6-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[4-(2-amino-2-oxo-ethyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[4-(2-amino-2-oxoethyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[4-(2-amino-2-oxoethyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[4-(2-amino-2-keto-ethyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C22H28N2O10 MolecularWeight: 480.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)CC(=O)N)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)CC(=O)N)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28N2O10/c1-11(25)24-19-21(32-14(4)28)20(31-13(3)27)17(10-30-12(2)26)34-22(19)33-16-7-5-15(6-8-16)9-18(23)29/h5-8,17,19-22H,9-10H2,1-4H3,(H2,23,29)(H,24,25)