(4R)-3-[(3R)-3-(4-methoxy-2,6-dimethyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3R)-3-(4-methoxy-2,6-dimethyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3R)-3-(4-methoxy-2,6-dimethyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3R)-3-(4-methoxy-2,6-dimethylphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3R)-3-(4-methoxy-2,6-dimethylphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3R)-3-(4-methoxy-2,6-dimethyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C)CC(=O)N2C(COC2=O)C3=CC=CC=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-14-10-18(26-4)11-15(2)21(14)16(3)12-20(24)23-19(13-27-22(23)25)17-8-6-5-7-9-17/h5-11,16,19H,12-13H2,1-4H3/t16-,19+/m1/s1