phenyl 2-acetyloxy-2-[3,4-diacetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]ethanoate

Systemtic Name: phenyl 2-acetyloxy-2-[3,4-diacetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]ethanoate Openeye Name: phenyl 2-acetoxy-2-[3,4-diacetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]acetate CAS Name: 2-acetyloxy-2-[3,4-diacetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-2-oxolanyl]acetic acid phenyl ester IUPAC Name: phenyl 2-acetyloxy-2-[3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]acetate Traditional Name: 2-acetoxy-2-[3,4-diacetoxy-5-(4-amino-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]acetic acid phenyl ester Formula: C22H23N3O10 MolecularWeight: 489.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(C(=O)OC2=CC=CC=C2)OC(=O)C)N3C=CC(=NC3=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1C(C(=O)OC2=CC=CC=C2)OC(=O)C)N3C=CC(=NC3=O)N)OC(=O)C

InChI

InChI=1S/C22H23N3O10/c1-11(26)31-16-17(19(33-13(3)28)21(29)34-14-7-5-4-6-8-14)35-20(18(16)32-12(2)27)25-10-9-15(23)24-22(25)30/h4-10,16-20H,1-3H3,(H2,23,24,30)