1-[(2R,4S,6R)-4-azido-5-oxidanylidene-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,6R)-4-azido-5-oxidanylidene-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,6R)-4-azido-5-oxo-6-(trityloxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,6R)-4-azido-5-oxo-6-[(triphenylmethyl)oxymethyl]-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,6R)-4-azido-5-oxo-6-(trityloxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,6R)-4-azido-5-keto-6-(trityloxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H27N5O5 MolecularWeight: 537.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(=O)C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(=O)[C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C30H27N5O5/c1-20-18-35(29(38)32-28(20)37)26-17-24(33-34-31)27(36)25(40-26)19-39-30(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26H,17,19H2,1H3,(H,32,37,38)/t24-,25+,26+/m0/s1