(2E,4E)-2-methyl-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-2-methyl-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]-2-methyl-hexa-2,4-dienamide CAS Name: (2E,4E)-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-2-methylhexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-2-methylhexa-2,4-dienamide Traditional Name: (2E,4E)-2-methyl-N-[(1S,2S)-2-methyl-1-methylol-butyl]hexa-2,4-dienamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C(=CC=CC)C

Isomeric SMILES

CC[C@H](C)[C@@H](CO)NC(=O)/C(=C/C=C/C)/C

InChI

InChI=1S/C13H23NO2/c1-5-7-8-11(4)13(16)14-12(9-15)10(3)6-2/h5,7-8,10,12,15H,6,9H2,1-4H3,(H,14,16)/b7-5+,11-8+/t10-,12+/m0/s1