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

Systemtic Name: (3R,5R)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-phenyl-1,2-oxazolidine Openeye Name: (3R,5R)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-phenyl-isoxazolidine CAS Name: (3R,5R)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-phenylisoxazolidine IUPAC Name: (3R,5R)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-phenyl-1,2-oxazolidine Traditional Name: (3R,5R)-2-(4-methoxyphenyl)-3-p-anisyl-5-phenyl-isoxazolidine Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(ON2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2C[C@@H](ON2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-26-22-12-8-18(9-13-22)16-21-17-24(19-6-4-3-5-7-19)28-25(21)20-10-14-23(27-2)15-11-20/h3-15,21,24H,16-17H2,1-2H3/t21-,24-/m1/s1