(4R)-3-(diphenylmethyl)-4-phenyl-2-thiophen-2-yl-1,3-oxazolidine

Systemtic Name: (4R)-3-(diphenylmethyl)-4-phenyl-2-thiophen-2-yl-1,3-oxazolidine Openeye Name: (4R)-3-benzhydryl-4-phenyl-2-(2-thienyl)oxazolidine CAS Name: (4R)-3-(diphenylmethyl)-4-phenyl-2-thiophen-2-yloxazolidine IUPAC Name: (4R)-3-benzhydryl-4-phenyl-2-thiophen-2-yl-1,3-oxazolidine Traditional Name: (4R)-3-benzhydryl-4-phenyl-2-(2-thienyl)oxazolidine Formula: C26H23NOS MolecularWeight: 397.53192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(O1)C2=CC=CS2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C(O1)C2=CC=CS2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NOS/c1-4-11-20(12-5-1)23-19-28-26(24-17-10-18-29-24)27(23)25(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-18,23,25-26H,19H2/t23-,26?/m0/s1