N-[2-[3-[2-(hydroxymethylamino)-4,6-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)cyclobutyl]-3,5-bis(oxidanyl)phenyl]methanamide

Systemtic Name: N-[2-[3-[2-(hydroxymethylamino)-4,6-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)cyclobutyl]-3,5-bis(oxidanyl)phenyl]methanamide Openeye Name: N-[2-[3-[2,4-dihydroxy-6-(hydroxymethylamino)phenyl]-2,4-dihydroxy-cyclobutyl]-3,5-dihydroxy-phenyl]formamide CAS Name: N-[2-[3-[2,4-dihydroxy-6-(hydroxymethylamino)phenyl]-2,4-dihydroxycyclobutyl]-3,5-dihydroxyphenyl]formamide IUPAC Name: N-[2-[3-[2,4-dihydroxy-6-(hydroxymethylamino)phenyl]-2,4-dihydroxycyclobutyl]-3,5-dihydroxyphenyl]formamide Traditional Name: N-[2-[3-[2,4-dihydroxy-6-(methylolamino)phenyl]-2,4-dihydroxy-cyclobutyl]-3,5-dihydroxy-phenyl]formamide Formula: C18H20N2O8 MolecularWeight: 392.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)C2C(C(C2O)C3=C(C=C(C=C3NC=O)O)O)O)NCO)O

Isomeric SMILES

C1=C(C=C(C(=C1O)C2C(C(C2O)C3=C(C=C(C=C3NC=O)O)O)O)NCO)O

InChI

InChI=1S/C18H20N2O8/c21-5-19-9-1-7(23)3-11(25)13(9)15-17(27)16(18(15)28)14-10(20-6-22)2-8(24)4-12(14)26/h1-5,15-18,20,22-28H,6H2,(H,19,21)