(4S)-3-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-keto-ethyl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CN3C(COC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CN3[C@H](COC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21NO5/c1-21(2)26-12-16-10-15(8-9-19(16)27-21)18(23)11-22-17(13-25-20(22)24)14-6-4-3-5-7-14/h3-10,17H,11-13H2,1-2H3/t17-/m1/s1