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

Systemtic Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)-4-methyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)-4-methyl-1-oxopentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)-4-methylpentanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-3-(2,6-dimethylphenyl)-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-15(2)19(22-16(3)9-8-10-17(22)4)13-21(25)24-20(14-27-23(24)26)18-11-6-5-7-12-18/h5-12,15,19-20H,13-14H2,1-4H3/t19-,20+/m0/s1