3-[3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminobutanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminobutanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[3-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]iminobutanoyl]-1-methyl-quinolin-4-one CAS Name: 3-[3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]imino-1-oxobutyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminobutanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[3-(2-hydroxy-1,1-dimethylol-ethyl)iminobutanoyl]-1-methyl-4-quinolone Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CO)(CO)CO)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(=NC(CO)(CO)CO)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C18H22N2O6/c1-11(19-18(8-21,9-22)10-23)7-14(24)15-16(25)12-5-3-4-6-13(12)20(2)17(15)26/h3-6,21-23,26H,7-10H2,1-2H3