(5R)-5-(hydroxymethyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(hydroxymethyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(hydroxymethyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxazolidin-2-one CAS Name: (5R)-5-(hydroxymethyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxazolidinone IUPAC Name: (5R)-5-(hydroxymethyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-5-methylol-oxazolidin-2-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)N3CC(OC3=O)CO

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)N3C[C@@H](OC3=O)CO

InChI

InChI=1S/C14H16N2O4/c1-15-12-4-3-10(6-9(12)2-5-13(15)18)16-7-11(8-17)20-14(16)19/h3-4,6,11,17H,2,5,7-8H2,1H3/t11-/m1/s1