(2S,3R,4R)-4-(4,5-diphenyl-1,3-oxazol-2-yl)-5-phenyl-pentane-2,3-diol

Systemtic Name: (2S,3R,4R)-4-(4,5-diphenyl-1,3-oxazol-2-yl)-5-phenyl-pentane-2,3-diol Openeye Name: (2S,3R,4R)-4-(4,5-diphenyloxazol-2-yl)-5-phenyl-pentane-2,3-diol CAS Name: (2S,3R,4R)-4-(4,5-diphenyl-2-oxazolyl)-5-phenylpentane-2,3-diol IUPAC Name: (2S,3R,4R)-4-(4,5-diphenyl-1,3-oxazol-2-yl)-5-phenylpentane-2,3-diol Traditional Name: (2S,3R,4R)-4-(4,5-diphenyloxazol-2-yl)-5-phenyl-pentane-2,3-diol Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1=CC=CC=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C[C@@H]([C@@H]([C@@H](CC1=CC=CC=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H25NO3/c1-18(28)24(29)22(17-19-11-5-2-6-12-19)26-27-23(20-13-7-3-8-14-20)25(30-26)21-15-9-4-10-16-21/h2-16,18,22,24,28-29H,17H2,1H3/t18-,22+,24-/m0/s1