1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-pent-1-ynyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-pent-1-ynyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-pent-1-ynyl-triazole-4-carboxamide CAS Name: 1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-pent-1-ynyl-4-triazolecarboxamide IUPAC Name: 1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-pent-1-ynyltriazole-4-carboxamide Traditional Name: 1-[(1R,2R,4S)-2-hydroxy-4-methylol-cyclopentyl]-5-pent-1-ynyl-triazole-4-carboxamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(N=NN1C2CC(CC2O)CO)C(=O)N

Isomeric SMILES

CCCC#CC1=C(N=NN1[C@@H]2C[C@@H](C[C@H]2O)CO)C(=O)N

InChI

InChI=1S/C14H20N4O3/c1-2-3-4-5-10-13(14(15)21)16-17-18(10)11-6-9(8-19)7-12(11)20/h9,11-12,19-20H,2-3,6-8H2,1H3,(H2,15,21)/t9-,11+,12+/m0/s1