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[(2R,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

[(2R,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name:[(2R,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
Openeye Name:[(2R,5R)-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-3-benzoyloxy-tetrahydrofuran-2-yl]methyl benzoate
CAS Name:benzoic acid [(2R,5R)-5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-3-benzoyloxy-2-oxolanyl]methyl ester
IUPAC Name:[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-benzoyloxyoxolan-2-yl]methyl benzoate
Traditional Name:benzoic acid [(2R,5R)-5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-3-benzoyloxy-tetrahydrofuran-2-yl]methyl ester
Formula: C24H23N3O6
MolecularWeight: 449.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=O)N=C1N)[C@H]2CC([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O6/c1-15-13-27(24(30)26-21(15)25)20-12-18(33-23(29)17-10-6-3-7-11-17)19(32-20)14-31-22(28)16-8-4-2-5-9-16/h2-11,13,18-20H,12,14H2,1H3,(H2,25,26,30)/t18?,19-,20-/m1/s1


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