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[(2R,3S,5S)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-methylbenzoate

[(2R,3S,5S)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-methylbenzoate

Systemtic Name:[(2R,3S,5S)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-methylbenzoate
Openeye Name:[(2R,3S,5S)-5-(4-benzamido-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [(2R,3S,5S)-5-(4-benzamido-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl] ester
IUPAC Name:[(2R,3S,5S)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [(2R,3S,5S)-5-(4-benzamido-2-keto-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester
Formula: C24H23N3O6
MolecularWeight: 449.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2CC(OC2CO)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[C@H]2C[C@H](O[C@@H]2CO)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O6/c1-15-7-9-17(10-8-15)23(30)33-18-13-21(32-19(18)14-28)27-12-11-20(26-24(27)31)25-22(29)16-5-3-2-4-6-16/h2-12,18-19,21,28H,13-14H2,1H3,(H,25,26,29,31)/t18-,19+,21-/m0/s1


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