N-[[3-[2-methyl-1-(2-oxidanylethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[2-methyl-1-(2-oxidanylethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[1-(2-hydroxyacetyl)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[1-(2-hydroxy-1-oxoethyl)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[1-(2-hydroxyacetyl)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-glycoloyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CO)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CCC2=C(N1C(=O)CO)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C18H23N3O5/c1-11-3-4-13-7-14(5-6-16(13)21(11)17(24)10-22)20-9-15(26-18(20)25)8-19-12(2)23/h5-7,11,15,22H,3-4,8-10H2,1-2H3,(H,19,23)