N-[(3S,4S)-4-methyl-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(3S,4S)-4-methyl-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(3S,4S)-3,4-dihydroxy-4-methyl-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(3S,4S)-3,4-dihydroxy-4-methyl-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(3S,4S)-3,4-dihydroxy-4-methylcyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(3S,4S)-3,4-dihydroxy-4-methyl-cyclohexa-1,5-dien-1-yl]acetamide Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C(C=C1)(C)O)O

Isomeric SMILES

CC(=O)NC1=C[C@@H]([C@@](C=C1)(C)O)O

InChI

InChI=1S/C9H13NO3/c1-6(11)10-7-3-4-9(2,13)8(12)5-7/h3-5,8,12-13H,1-2H3,(H,10,11)/t8-,9-/m0/s1