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

Systemtic Name: N-ethanoyl-N-[[2-oxidanylidene-3-(2-oxidanylidene-1H-quinolin-6-yl)-1,3-oxazolidin-4-yl]methyl]ethanamide Openeye Name: N-acetyl-N-[[2-oxo-3-(2-oxo-1H-quinolin-6-yl)oxazolidin-4-yl]methyl]acetamide CAS Name: N-acetyl-N-[[2-oxo-3-(2-oxo-1H-quinolin-6-yl)-4-oxazolidinyl]methyl]acetamide IUPAC Name: N-acetyl-N-[[2-oxo-3-(2-oxo-1H-quinolin-6-yl)-1,3-oxazolidin-4-yl]methyl]acetamide Traditional Name: N-acetyl-N-[[2-keto-3-(2-keto-1H-quinolin-6-yl)oxazolidin-4-yl]methyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1COC(=O)N1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C

Isomeric SMILES

CC(=O)N(CC1COC(=O)N1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C

InChI

InChI=1S/C17H17N3O5/c1-10(21)19(11(2)22)8-14-9-25-17(24)20(14)13-4-5-15-12(7-13)3-6-16(23)18-15/h3-7,14H,8-9H2,1-2H3,(H,18,23)