1-(2-methoxy-6-methyl-phenyl)-2-[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methoxy-6-methyl-phenyl)-2-[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethane-1,2-dione Openeye Name: 1-[(4R)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-(2-methoxy-6-methyl-phenyl)ethane-1,2-dione CAS Name: 1-(2-methoxy-6-methylphenyl)-2-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethane-1,2-dione IUPAC Name: 1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-(2-methoxy-6-methylphenyl)ethane-1,2-dione Traditional Name: 1-[(4R)-4-benzyl-2-keto-oxazolidin-3-yl]-2-(2-methoxy-6-methyl-phenyl)ethane-1,2-dione Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-13-7-6-10-16(25-2)17(13)18(22)19(23)21-15(12-26-20(21)24)11-14-8-4-3-5-9-14/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1