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N-[(3R,4S)-3,4-bis(oxidanyl)-6-oxidanylidene-cyclohexen-1-yl]ethanamide

N-[(3R,4S)-3,4-bis(oxidanyl)-6-oxidanylidene-cyclohexen-1-yl]ethanamide

Systemtic Name:N-[(3R,4S)-3,4-bis(oxidanyl)-6-oxidanylidene-cyclohexen-1-yl]ethanamide
Openeye Name:N-[(3R,4S)-3,4-dihydroxy-6-oxo-cyclohexen-1-yl]acetamide
CAS Name:N-[(3R,4S)-3,4-dihydroxy-6-oxo-1-cyclohexenyl]acetamide
IUPAC Name:N-[(3R,4S)-3,4-dihydroxy-6-oxocyclohexen-1-yl]acetamide
Traditional Name:N-[(3R,4S)-3,4-dihydroxy-6-keto-cyclohexen-1-yl]acetamide
Formula: C8H11NO4
MolecularWeight: 185.17724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C(CC1=O)O)O


Isomeric SMILES

CC(=O)NC1=C[C@H]([C@H](CC1=O)O)O


InChI

InChI=1S/C8H11NO4/c1-4(10)9-5-2-7(12)8(13)3-6(5)11/h2,7-8,12-13H,3H2,1H3,(H,9,10)/t7-,8+/m1/s1


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