N-[[2-oxidanylidene-4-[3-(6-oxidanylidene-2,3-dihydropyran-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-4-[3-(6-oxidanylidene-2,3-dihydropyran-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-4-[3-(6-oxo-2,3-dihydropyran-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-4-[3-(6-oxo-2,3-dihydropyran-4-yl)phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-4-[3-(6-oxo-2,3-dihydropyran-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-4-[3-(6-keto-2,3-dihydropyran-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(NC(=O)O1)C2=CC=CC(=C2)C3=CC(=O)OCC3

Isomeric SMILES

CC(=O)NCC1C(NC(=O)O1)C2=CC=CC(=C2)C3=CC(=O)OCC3

InChI

InChI=1S/C17H18N2O5/c1-10(20)18-9-14-16(19-17(22)24-14)13-4-2-3-11(7-13)12-5-6-23-15(21)8-12/h2-4,7-8,14,16H,5-6,9H2,1H3,(H,18,20)(H,19,22)