N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-(9-phenylxanthen-9-yl)oxy-cyclopentyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-(9-phenylxanthen-9-yl)oxy-cyclopentyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-(9-phenylxanthen-9-yl)oxy-cyclopentyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-[(9-phenyl-9-xanthenyl)oxy]cyclopentyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-(9-phenylxanthen-9-yl)oxycyclopentyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-(9-phenylxanthen-9-yl)oxy-cyclopentyl]-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C37H43N3O6Si MolecularWeight: 653.83932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC2C(CCC2O[Si](C)(C)C(C)(C)C)OC3(C4=CC=CC=C4OC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N[C@@H]2[C@@H](CC[C@H]2O[Si](C)(C)C(C)(C)C)OC3(C4=CC=CC=C4OC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C37H43N3O6Si/c1-24-22-40(35(43)39-34(24)42)23-32(41)38-33-30(20-21-31(33)46-47(5,6)36(2,3)4)45-37(25-14-8-7-9-15-25)26-16-10-12-18-28(26)44-29-19-13-11-17-27(29)37/h7-19,22,30-31,33H,20-21,23H2,1-6H3,(H,38,41)(H,39,42,43)/t30-,31-,33-/m1/s1