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

Systemtic Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-3-phenylbutanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-3-phenylbutanoyl]oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-[(3S)-1-oxo-3-phenylbutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-3-phenylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-3-phenylbutanoyl]oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-15(16-10-6-4-7-11-16)14-18(23)22-19(17-12-8-5-9-13-17)21(2,3)25-20(22)24/h4-13,15,19H,14H2,1-3H3/t15-,19+/m0/s1