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

Systemtic Name: (4S)-5,5-dimethyl-3-[(3S)-3-methyl-4-phenyl-butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-5,5-dimethyl-3-[(3S)-3-methyl-4-phenyl-butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(3S)-3-methyl-1-oxo-4-phenylbutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-5,5-dimethyl-3-[(3S)-3-methyl-4-phenylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-5,5-dimethyl-3-[(3S)-3-methyl-4-phenyl-butanoyl]-4-phenyl-oxazolidin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)CC(=O)N2C(C(OC2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)CC(=O)N2[C@H](C(OC2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-16(14-17-10-6-4-7-11-17)15-19(24)23-20(18-12-8-5-9-13-18)22(2,3)26-21(23)25/h4-13,16,20H,14-15H2,1-3H3/t16-,20-/m0/s1