3-[[(2S,3R)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]methyl]-4,8-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-[[(2S,3R)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]methyl]-4,8-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 3-[[(2S,3R)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]methyl]-4,8-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-[[(2S,3R)-3-(hydroxymethyl)-3-methyl-2-oxiranyl]methyl]-4,8-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-[[(2S,3R)-3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl]-4,8-dimethoxy-1-methylquinolin-2-one Traditional Name: 4,8-dimethoxy-1-methyl-3-[[(2S,3R)-3-methyl-3-methylol-oxiran-2-yl]methyl]carbostyril Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CC2=C(C3=C(C(=CC=C3)OC)N(C2=O)C)OC)CO

Isomeric SMILES

C[C@]1([C@@H](O1)CC2=C(C3=C(C(=CC=C3)OC)N(C2=O)C)OC)CO

InChI

InChI=1S/C17H21NO5/c1-17(9-19)13(23-17)8-11-15(22-4)10-6-5-7-12(21-3)14(10)18(2)16(11)20/h5-7,13,19H,8-9H2,1-4H3/t13-,17+/m0/s1