methyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-5-pentyl-1,2,3-triazole-4-carboxylate

Systemtic Name: methyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-5-pentyl-1,2,3-triazole-4-carboxylate Openeye Name: methyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]-5-pentyl-triazole-4-carboxylate CAS Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-5-pentyl-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-pentyltriazole-4-carboxylate Traditional Name: 5-amyl-1-[(2S,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]triazole-4-carboxylic acid methyl ester Formula: C19H27N5O6 MolecularWeight: 421.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=NN1C2CC(OC2CO)N3C=C(C(=O)NC3=O)C)C(=O)OC

Isomeric SMILES

CCCCCC1=C(N=NN1[C@H]2C[C@@H](O[C@@H]2CO)N3C=C(C(=O)NC3=O)C)C(=O)OC

InChI

InChI=1S/C19H27N5O6/c1-4-5-6-7-12-16(18(27)29-3)21-22-24(12)13-8-15(30-14(13)10-25)23-9-11(2)17(26)20-19(23)28/h9,13-15,25H,4-8,10H2,1-3H3,(H,20,26,28)/t13-,14+,15+/m0/s1