(5R)-5-(hydroxymethyl)-3-[1-oxidanylidene-3-(2-prop-2-enylphenyl)-2H-isoquinolin-7-yl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(hydroxymethyl)-3-[1-oxidanylidene-3-(2-prop-2-enylphenyl)-2H-isoquinolin-7-yl]-1,3-oxazolidin-2-one Openeye Name: (5R)-3-[3-(2-allylphenyl)-1-oxo-2H-isoquinolin-7-yl]-5-(hydroxymethyl)oxazolidin-2-one CAS Name: (5R)-5-(hydroxymethyl)-3-[1-oxo-3-(2-prop-2-enylphenyl)-2H-isoquinolin-7-yl]-2-oxazolidinone IUPAC Name: (5R)-5-(hydroxymethyl)-3-[1-oxo-3-(2-prop-2-enylphenyl)-2H-isoquinolin-7-yl]-1,3-oxazolidin-2-one Traditional Name: (5R)-3-[3-(2-allylphenyl)-1-keto-2H-isoquinolin-7-yl]-5-methylol-oxazolidin-2-one Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C2=CC3=C(C=C(C=C3)N4CC(OC4=O)CO)C(=O)N2

Isomeric SMILES

C=CCC1=CC=CC=C1C2=CC3=C(C=C(C=C3)N4C[C@@H](OC4=O)CO)C(=O)N2

InChI

InChI=1S/C22H20N2O4/c1-2-5-14-6-3-4-7-18(14)20-10-15-8-9-16(11-19(15)21(26)23-20)24-12-17(13-25)28-22(24)27/h2-4,6-11,17,25H,1,5,12-13H2,(H,23,26)/t17-/m1/s1