[5-acetamido-3,4-diacetyloxy-6-[(5-aminocarbonyl-1H-imidazol-4-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(5-aminocarbonyl-1H-imidazol-4-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C18H24N4O10 MolecularWeight: 456.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=C(NC=N2)C(=O)N)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=C(NC=N2)C(=O)N)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24N4O10/c1-7(23)22-12-15(30-10(4)26)14(29-9(3)25)11(5-28-8(2)24)31-18(12)32-17-13(16(19)27)20-6-21-17/h6,11-12,14-15,18H,5H2,1-4H3,(H2,19,27)(H,20,21)(H,22,23)