(4S)-3-[(3S)-3-(2,6-dimethylphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-8-7-9-15(2)20(14)16(3)12-19(23)22-18(13-25-21(22)24)17-10-5-4-6-11-17/h4-11,16,18H,12-13H2,1-3H3/t16-,18+/m0/s1