prop-2-enyl N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloranyl(2-cyanoethoxy)phosphanyl]oxy-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloranyl(2-cyanoethoxy)phosphanyl]oxy-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: allyl N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloro(2-cyanoethoxy)phosphanyl]oxy-tetrahydrofuran-2-yl]-5-methyl-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloro(2-cyanoethoxy)phosphino]oxy-2-oxolanyl]-5-methyl-2-oxo-4-pyrimidinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloro(2-cyanoethoxy)phosphanyl]oxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloro(2-cyanoethoxy)phosphino]oxy-tetrahydrofuran-2-yl]-2-keto-5-methyl-pyrimidin-4-yl]carbamic acid allyl ester Formula: C33H40ClN4O7PSi MolecularWeight: 699.205561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)OCC=C)C2CC(C(O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OP(OCCC#N)Cl

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)OCC=C)[C@H]2C[C@@H]([C@H](O2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OP(OCCC#N)Cl

InChI

InChI=1S/C33H40ClN4O7PSi/c1-6-19-41-32(40)37-30-24(2)22-38(31(39)36-30)29-21-27(45-46(34)42-20-13-18-35)28(44-29)23-43-47(33(3,4)5,25-14-9-7-10-15-25)26-16-11-8-12-17-26/h6-12,14-17,22,27-29H,1,13,19-21,23H2,2-5H3,(H,36,37,39,40)/t27-,28+,29+,46?/m0/s1