[(2S)-1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-methyl-3-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-methyl-3-oxidanyl-butan-2-yl] ethanoate Openeye Name: [(1S)-2-hydroxy-1-[(4-methoxy-1-methyl-2-oxo-3-quinolyl)methyl]-2-methyl-propyl] acetate CAS Name: acetic acid [(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxo-3-quinolinyl)-3-methylbutan-2-yl] ester IUPAC Name: [(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-hydroxy-1-[(2-keto-4-methoxy-1-methyl-3-quinolyl)methyl]-2-methyl-propyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=C(C2=CC=CC=C2N(C1=O)C)OC)C(C)(C)O

Isomeric SMILES

CC(=O)O[C@@H](CC1=C(C2=CC=CC=C2N(C1=O)C)OC)C(C)(C)O

InChI

InChI=1S/C18H23NO5/c1-11(20)24-15(18(2,3)22)10-13-16(23-5)12-8-6-7-9-14(12)19(4)17(13)21/h6-9,15,22H,10H2,1-5H3/t15-/m0/s1