N-[[3-[2-(2-oxidanylethanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[2-(2-oxidanylethanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[2-(2-hydroxyacetyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[2-(2-hydroxy-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[2-(2-hydroxyacetyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2-glycoloyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CC3)C(=O)CO)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CC3)C(=O)CO)C=C2

InChI

InChI=1S/C17H21N3O5/c1-11(22)18-7-15-9-20(17(24)25-15)14-3-2-13-8-19(16(23)10-21)5-4-12(13)6-14/h2-3,6,15,21H,4-5,7-10H2,1H3,(H,18,22)