1-[methyl(phenyl)amino]-3,4,5,6-tetrakis(oxidanyl)hexan-2-one

Systemtic Name: 1-[methyl(phenyl)amino]-3,4,5,6-tetrakis(oxidanyl)hexan-2-one Openeye Name: 3,4,5,6-tetrahydroxy-1-(N-methylanilino)hexan-2-one CAS Name: 3,4,5,6-tetrahydroxy-1-(N-methylanilino)-2-hexanone IUPAC Name: 3,4,5,6-tetrahydroxy-1-(N-methylanilino)hexan-2-one Traditional Name: 3,4,5,6-tetrahydroxy-1-(N-methylanilino)hexan-2-one Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(C(C(CO)O)O)O)C1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)C(C(C(CO)O)O)O)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO5/c1-14(9-5-3-2-4-6-9)7-10(16)12(18)13(19)11(17)8-15/h2-6,11-13,15,17-19H,7-8H2,1H3