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

Systemtic Name: N-[[2-oxidanylidene-3-[4-(4-oxidanylidene-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanamide Openeye Name: N-[[2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-5-oxazolidinyl]methyl]propanamide IUPAC Name: N-[[2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: N-[[2-keto-3-[4-(4-keto-2,3-dihydropyridin-1-yl)phenyl]oxazolidin-5-yl]methyl]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-2-17(23)19-11-16-12-21(18(24)25-16)14-5-3-13(4-6-14)20-9-7-15(22)8-10-20/h3-7,9,16H,2,8,10-12H2,1H3,(H,19,23)