1-[(1R,4R,6R,7R)-7-azido-4-[tert-butyl(diphenyl)-$l^{4}-sulfanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4R,6R,7R)-7-azido-4-[tert-butyl(diphenyl)-$l^{4}-sulfanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4R,6R,7R)-7-azido-4-[tert-butyl(diphenyl)-$l^{4}-sulfanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4R,6R,7R)-7-azido-4-[tert-butyl(diphenyl)-$l^{4}-sulfanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4R,6R,7R)-7-azido-4-[tert-butyl(diphenyl)-$l^{4}-sulfanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4R,6R,7R)-7-azido-4-[tert-butyl(diphenyl)sulfuranyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H29N5O5S MolecularWeight: 523.60396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)OS(C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@H]([C@](O2)(CO3)OS(C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C26H29N5O5S/c1-17-15-31(24(33)28-22(17)32)23-20-21(29-30-27)26(35-23,16-34-20)36-37(25(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-15,20-21,23H,16H2,1-4H3,(H,28,32,33)/t20-,21-,23-,26+/m1/s1