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

Systemtic Name: (4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-(4-methoxy-2-methylphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-3-(4-methoxy-2-methylphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14-11-17(25-3)9-10-18(14)15(2)12-20(23)22-19(13-26-21(22)24)16-7-5-4-6-8-16/h4-11,15,19H,12-13H2,1-3H3/t15-,19-/m1/s1