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

Systemtic Name: N-[[2-oxidanylidene-3-[4-(4-oxidanylidene-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(4-keto-2,3-dihydropyridin-1-yl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCC(=O)C=C3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCC(=O)C=C3

InChI

InChI=1S/C17H19N3O4/c1-12(21)18-10-16-11-20(17(23)24-16)14-4-2-13(3-5-14)19-8-6-15(22)7-9-19/h2-6,8,16H,7,9-11H2,1H3,(H,18,21)