(4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-phenyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-phenyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-phenyl-pentanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(3R)-4-methyl-1-oxo-3-phenylpentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-phenylpentanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-phenyl-pentanoyl]-4-phenyl-oxazolidin-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1C(C(OC1=O)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CC(=O)N1[C@H](C(OC1=O)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-16(2)19(17-11-7-5-8-12-17)15-20(25)24-21(18-13-9-6-10-14-18)23(3,4)27-22(24)26/h5-14,16,19,21H,15H2,1-4H3/t19-,21+/m1/s1