1-[(1R,2R,3R,4R)-4-(hydroxymethyl)-2-octoxy-3-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2R,3R,4R)-4-(hydroxymethyl)-2-octoxy-3-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-octoxy-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2R,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-octoxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-octoxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2R,3R,4R)-3-hydroxy-4-methylol-2-octoxy-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(CC(C1O)CO)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCCO[C@@H]1[C@@H](C[C@@H]([C@H]1O)CO)N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C19H32N2O5/c1-3-4-5-6-7-8-9-26-17-15(10-14(12-22)16(17)23)21-11-13(2)18(24)20-19(21)25/h11,14-17,22-23H,3-10,12H2,1-2H3,(H,20,24,25)/t14-,15-,16-,17-/m1/s1