[(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-ethanoyl-amino]oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-ethanoyl-amino]oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-[acetyl-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-6-[acetyl-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-4,5-diacetyloxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-6-[acetyl-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]-4,5-diacetyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-[acetyl-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)amino]tetrahydropyran-3-yl] ester Formula: C19H26N4O10 MolecularWeight: 470.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(=O)N([C@H]1[C@@H]([C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C19H26N4O10/c1-8(24)23(13-16(20)21(5)19(29)22(6)17(13)28)18-15(33-11(4)27)14(32-10(3)26)12(7-30-18)31-9(2)25/h12,14-15,18H,7,20H2,1-6H3/t12-,14-,15-,18-/m1/s1