(4R)-4-phenyl-3-[5-phenyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[5-phenyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(1-benzyl-5-phenyl-triazol-4-yl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[5-phenyl-1-(phenylmethyl)-4-triazolyl]-2-oxazolidinone IUPAC Name: (4R)-3-(1-benzyl-5-phenyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(1-benzyl-5-phenyl-triazol-4-yl)-4-phenyl-oxazolidin-2-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2=C(N(N=N2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C(=O)O1)C2=C(N(N=N2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-24-28(21(17-30-24)19-12-6-2-7-13-19)23-22(20-14-8-3-9-15-20)27(26-25-23)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2/t21-/m0/s1