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

Systemtic Name: N-[[2-oxidanylidene-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)oxazolidin-5-yl]methyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CNCC3)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C15H19N3O3/c1-10(19)17-8-14-9-18(15(20)21-14)13-3-2-12-7-16-5-4-11(12)6-13/h2-3,6,14,16H,4-5,7-9H2,1H3,(H,17,19)