(2R,4R)-4-phenyl-2,3-bis(phenylmethyl)-1,3-oxazolidine

Systemtic Name: (2R,4R)-4-phenyl-2,3-bis(phenylmethyl)-1,3-oxazolidine Openeye Name: (2R,4R)-2,3-dibenzyl-4-phenyl-oxazolidine CAS Name: (2R,4R)-4-phenyl-2,3-bis(phenylmethyl)oxazolidine IUPAC Name: (2R,4R)-2,3-dibenzyl-4-phenyl-1,3-oxazolidine Traditional Name: (2R,4R)-2,3-dibenzyl-4-phenyl-oxazolidine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(O1)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N([C@H](O1)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-4-10-19(11-5-1)16-23-24(17-20-12-6-2-7-13-20)22(18-25-23)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2/t22-,23+/m0/s1