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N-[4-[(1S,2R)-1,2-bis(oxidanyl)-3-oxidanylidene-butyl]phenyl]ethanamide

N-[4-[(1S,2R)-1,2-bis(oxidanyl)-3-oxidanylidene-butyl]phenyl]ethanamide

Systemtic Name:N-[4-[(1S,2R)-1,2-bis(oxidanyl)-3-oxidanylidene-butyl]phenyl]ethanamide
Openeye Name:N-[4-[(1S,2R)-1,2-dihydroxy-3-oxo-butyl]phenyl]acetamide
CAS Name:N-[4-[(1S,2R)-1,2-dihydroxy-3-oxobutyl]phenyl]acetamide
IUPAC Name:N-[4-[(1S,2R)-1,2-dihydroxy-3-oxobutyl]phenyl]acetamide
Traditional Name:N-[4-[(1S,2R)-1,2-dihydroxy-3-keto-butyl]phenyl]acetamide
Formula: C12H15NO4
MolecularWeight: 237.2518
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)NC(=O)C)O)O


Isomeric SMILES

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


InChI

InChI=1S/C12H15NO4/c1-7(14)11(16)12(17)9-3-5-10(6-4-9)13-8(2)15/h3-6,11-12,16-17H,1-2H3,(H,13,15)/t11-,12-/m0/s1


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