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[(2S,5S)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate

[(2S,5S)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate

Systemtic Name:[(2S,5S)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
Openeye Name:[(2S,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
CAS Name:benzoic acid [(2S,5S)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methyl ester
IUPAC Name:[(2S,5S)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
Traditional Name:benzoic acid [(2S,5S)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ester
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C=CC(O2)COC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2C=C[C@H](O2)COC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O5/c1-12(22)19-15-9-10-21(18(24)20-15)16-8-7-14(26-16)11-25-17(23)13-5-3-2-4-6-13/h2-10,14,16H,11H2,1H3,(H,19,20,22,24)/t14-,16-/m0/s1


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