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

Systemtic Name: 5-hex-1-ynyl-1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-hex-1-ynyl-1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]triazole-4-carboxamide CAS Name: 5-hex-1-ynyl-1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-4-triazolecarboxamide IUPAC Name: 5-hex-1-ynyl-1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]triazole-4-carboxamide Traditional Name: 5-hex-1-ynyl-1-[(1R,2R,4S)-2-hydroxy-4-methylol-cyclopentyl]triazole-4-carboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-2-3-4-5-6-11-14(15(16)22)17-18-19(11)12-7-10(9-20)8-13(12)21/h10,12-13,20-21H,2-4,7-9H2,1H3,(H2,16,22)/t10-,12+,13+/m0/s1