(phenylmethyl) N-[1-[(2R,3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2R,3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: benzyl N-[1-[(2R,3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-hydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[(2R,3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-hydroxy-4-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2R,3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[(2R,3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-hydroxy-4-methylol-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]carbamic acid benzyl ester Formula: C35H41N3O7Si MolecularWeight: 643.80144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3C(C(C(O3)N4C=CC(=NC4=O)NC(=O)OCC5=CC=CC=C5)O)CO

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=NC4=O)NC(=O)OCC5=CC=CC=C5)O)CO

InChI

InChI=1S/C35H41N3O7Si/c1-35(2,3)46(26-15-9-5-10-16-26,27-17-11-6-12-18-27)44-22-20-29-28(23-39)31(40)32(45-29)38-21-19-30(36-33(38)41)37-34(42)43-24-25-13-7-4-8-14-25/h4-19,21,28-29,31-32,39-40H,20,22-24H2,1-3H3,(H,36,37,41,42)/t28-,29-,31-,32-/m1/s1