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

Systemtic Name: 1-methyl-3-[3-[(2R)-2-methyl-1,4-bis(oxidanyl)butan-2-yl]iminobutanoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[3-[(1R)-3-hydroxy-1-(hydroxymethyl)-1-methyl-propyl]iminobutanoyl]-1-methyl-quinolin-4-one CAS Name: 3-[3-[(2R)-1,4-dihydroxy-2-methylbutan-2-yl]imino-1-oxobutyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[3-[(2R)-1,4-dihydroxy-2-methylbutan-2-yl]iminobutanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[3-[(1R)-3-hydroxy-1-methyl-1-methylol-propyl]iminobutanoyl]-1-methyl-4-quinolone Formula: C19H24N2O5 MolecularWeight: 360.40426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=N[C@](C)(CCO)CO)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C19H24N2O5/c1-12(20-19(2,11-23)8-9-22)10-15(24)16-17(25)13-6-4-5-7-14(13)21(3)18(16)26/h4-7,22-23,26H,8-11H2,1-3H3/t19-/m1/s1