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N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-trimethylsilyloxy-thiolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-trimethylsilyloxy-thiolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name:N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-trimethylsilyloxy-thiolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
Openeye Name:N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylene-4-trimethylsilyloxy-tetrahydrothiophen-2-yl]-2-oxo-pyrimidin-4-yl]acetamide
CAS Name:N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylene-4-trimethylsilyloxy-2-thiolanyl]-2-oxo-4-pyrimidinyl]acetamide
IUPAC Name:N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-trimethylsilyloxythiolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
Traditional Name:N-[2-keto-1-[(2S,4S,5R)-3-methylene-5-methylol-4-trimethylsilyloxy-tetrahydrothiophen-2-yl]pyrimidin-4-yl]acetamide
Formula: C15H23N3O4SSi
MolecularWeight: 369.51132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(=C)C(C(S2)CO)O[Si](C)(C)C


Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2C(=C)[C@@H]([C@H](S2)CO)O[Si](C)(C)C


InChI

InChI=1S/C15H23N3O4SSi/c1-9-13(22-24(3,4)5)11(8-19)23-14(9)18-7-6-12(16-10(2)20)17-15(18)21/h6-7,11,13-14,19H,1,8H2,2-5H3,(H,16,17,20,21)/t11-,13+,14+/m1/s1


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