[3-(5-acetamido-3,4-diacetyloxy-6-methyl-oxan-2-yl)oxy-6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4,5-diacetyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3-(5-acetamido-3,4-diacetyloxy-6-methyl-oxan-2-yl)oxy-6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4,5-diacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [3-(5-acetamido-3,4-diacetoxy-6-methyl-tetrahydropyran-2-yl)oxy-6-(4-acetamido-2-oxo-pyrimidin-1-yl)-4,5-diacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3-[(5-acetamido-3,4-diacetyloxy-6-methyl-2-oxanyl)oxy]-6-(4-acetamido-2-oxo-1-pyrimidinyl)-4,5-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [3-(5-acetamido-3,4-diacetyloxy-6-methyloxan-2-yl)oxy-6-(4-acetamido-2-oxopyrimidin-1-yl)-4,5-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3-(5-acetamido-3,4-diacetoxy-6-methyl-tetrahydropyran-2-yl)oxy-6-(4-acetamido-2-keto-pyrimidin-1-yl)-4,5-diacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C30H40N4O16 MolecularWeight: 712.6558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)N3C=CC(=NC3=O)NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)N3C=CC(=NC3=O)NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C30H40N4O16/c1-12-22(32-14(3)36)24(45-16(5)38)27(48-19(8)41)29(44-12)50-23-20(11-43-15(4)37)49-28(26(47-18(7)40)25(23)46-17(6)39)34-10-9-21(31-13(2)35)33-30(34)42/h9-10,12,20,22-29H,11H2,1-8H3,(H,32,36)(H,31,33,35,42)