N-[[3-[1-(hydroxymethyl)-2-oxidanylidene-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[1-(hydroxymethyl)-2-oxidanylidene-quinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[1-(hydroxymethyl)-2-oxo-6-quinolyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[1-(hydroxymethyl)-2-oxo-6-quinolinyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[1-(hydroxymethyl)-2-oxoquinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(2-keto-1-methylol-6-quinolyl)oxazolidin-5-yl]methyl]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C=C3)CO

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C=C3)CO

InChI

InChI=1S/C16H17N3O5/c1-10(21)17-7-13-8-18(16(23)24-13)12-3-4-14-11(6-12)2-5-15(22)19(14)9-20/h2-6,13,20H,7-9H2,1H3,(H,17,21)