3-azido-6-[2-oxidanylidene-4-(2-triethylsilylethoxycarbonylamino)pyrimidin-1-yl]-4,5-bis(phenylmethoxy)oxane-2-carboxylic acid

Systemtic Name: 3-azido-6-[2-oxidanylidene-4-(2-triethylsilylethoxycarbonylamino)pyrimidin-1-yl]-4,5-bis(phenylmethoxy)oxane-2-carboxylic acid Openeye Name: 3-azido-4,5-dibenzyloxy-6-[2-oxo-4-(2-triethylsilylethoxycarbonylamino)pyrimidin-1-yl]tetrahydropyran-2-carboxylic acid CAS Name: 3-azido-6-[2-oxo-4-[[oxo(2-triethylsilylethoxy)methyl]amino]-1-pyrimidinyl]-4,5-bis(phenylmethoxy)-2-oxanecarboxylic acid IUPAC Name: 3-azido-6-[2-oxo-4-(2-triethylsilylethoxycarbonylamino)pyrimidin-1-yl]-4,5-bis(phenylmethoxy)oxane-2-carboxylic acid Traditional Name: 3-azido-4,5-dibenzoxy-6-[2-keto-4-(2-triethylsilylethoxycarbonylamino)pyrimidin-1-yl]tetrahydropyran-2-carboxylic acid Formula: C33H42N6O8Si MolecularWeight: 678.80748

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CCOC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)C(=O)O)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)CCOC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)C(=O)O)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H42N6O8Si/c1-4-48(5-2,6-3)20-19-44-33(43)36-25-17-18-39(32(42)35-25)30-29(46-22-24-15-11-8-12-16-24)27(45-21-23-13-9-7-10-14-23)26(37-38-34)28(47-30)31(40)41/h7-18,26-30H,4-6,19-22H2,1-3H3,(H,40,41)(H,35,36,42,43)