1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-4-methyl-pent-2-yne-1,4-diol

Systemtic Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-4-methyl-pent-2-yne-1,4-diol Openeye Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-4-methyl-pent-2-yne-1,4-diol CAS Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-4-methyl-2-pentyne-1,4-diol IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)-4-methylpent-2-yne-1,4-diol Traditional Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)-4-methyl-pent-2-yne-1,4-diol Formula: C14H22NO3 MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(C#CC(C)(C)O)O)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(C#CC(C)(C)O)O)C

InChI

InChI=1S/C14H22NO3/c1-12(2)9-10(14(5,6)15(12)18)11(16)7-8-13(3,4)17/h9,11,16-17H,1-6H3