5-[[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 5-[[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one Openeye Name: 5-[[1-(2-hydroxyacetyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-3-phenyl-oxazolidin-2-one CAS Name: 5-[[1-(2-hydroxy-1-oxoethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-3-phenyl-2-oxazolidinone IUPAC Name: 5-[[1-(2-hydroxyacetyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one Traditional Name: 5-[(1-glycoloyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-phenyl-oxazolidin-2-one Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CC2CN(C(=O)O2)C3=CC=CC=C3)C(=O)CO

Isomeric SMILES

C1CN(CC=C1CC2CN(C(=O)O2)C3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C17H20N2O4/c20-12-16(21)18-8-6-13(7-9-18)10-15-11-19(17(22)23-15)14-4-2-1-3-5-14/h1-6,15,20H,7-12H2