methyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-5-propyl-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-propyl-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-propyl-triazole-4-carboxylate CAS Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-5-propyl-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-propyltriazole-4-carboxylate Traditional Name: 1-[(2S,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]-5-propyl-triazole-4-carboxylic acid methyl ester Formula: C17H23N5O6 MolecularWeight: 393.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2CC(OC2CO)N3C=C(C(=O)NC3=O)C)C(=O)OC

Isomeric SMILES

CCCC1=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/C17H23N5O6/c1-4-5-10-14(16(25)27-3)19-20-22(10)11-6-13(28-12(11)8-23)21-7-9(2)15(24)18-17(21)26/h7,11-13,23H,4-6,8H2,1-3H3,(H,18,24,26)/t11-,12+,13+/m0/s1