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[(2S,4R)-4-(4-benzamido-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl benzoate

[(2S,4R)-4-(4-benzamido-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl benzoate

Systemtic Name:[(2S,4R)-4-(4-benzamido-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl benzoate
Openeye Name:[(2S,4R)-4-(4-benzamido-5-methyl-2-oxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl benzoate
CAS Name:benzoic acid [(2S,4R)-4-(4-benzamido-5-methyl-2-oxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methyl ester
IUPAC Name:[(2S,4R)-4-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl benzoate
Traditional Name:benzoic acid [(2S,4R)-4-(4-benzamido-2-keto-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl ester
Formula: C23H21N3O6
MolecularWeight: 435.42934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3COC(O3)COC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3CO[C@@H](O3)COC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O6/c1-15-12-26(23(29)25-20(15)24-21(27)16-8-4-2-5-9-16)18-13-30-19(32-18)14-31-22(28)17-10-6-3-7-11-17/h2-12,18-19H,13-14H2,1H3,(H,24,25,27,29)/t18-,19+/m1/s1


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