(3R,5R)-2-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-phenyl-1,2-oxazolidine

Systemtic Name: (3R,5R)-2-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-phenyl-1,2-oxazolidine Openeye Name: (3R,5R)-5-phenyl-2-(p-tolyl)-3-(p-tolylmethyl)isoxazolidine CAS Name: (3R,5R)-2-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-phenylisoxazolidine IUPAC Name: (3R,5R)-2-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-phenyl-1,2-oxazolidine Traditional Name: (3R,5R)-3-(4-methylbenzyl)-5-phenyl-2-(p-tolyl)isoxazolidine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(ON2C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2C[C@@H](ON2C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-18-8-12-20(13-9-18)16-23-17-24(21-6-4-3-5-7-21)26-25(23)22-14-10-19(2)11-15-22/h3-15,23-24H,16-17H2,1-2H3/t23-,24-/m1/s1