5-methyl-1-[(2R,4S,5R)-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(2R,4S,5R)-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]-5-(trityloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4S,5R)-4-[2-(1-methyl-1-piperidin-1-iumyl)ethoxy]-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4S,5R)-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4S,5R)-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]-5-(trityloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C37H44N3O5+ MolecularWeight: 610.76236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC[N+]6(CCCCC6)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC[N+]6(CCCCC6)C

InChI

InChI=1S/C37H43N3O5/c1-28-26-39(36(42)38-35(28)41)34-25-32(43-24-23-40(2)21-13-6-14-22-40)33(45-34)27-44-37(29-15-7-3-8-16-29,30-17-9-4-10-18-30)31-19-11-5-12-20-31/h3-5,7-12,15-20,26,32-34H,6,13-14,21-25,27H2,1-2H3/p+1/t32-,33+,34+/m0/s1