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

Systemtic Name: (4R)-4-phenyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[1-(phenylmethyl)-4-triazolyl]-2-oxazolidinone IUPAC Name: (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-oxazolidin-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-18-22(16(13-24-18)15-9-5-2-6-10-15)17-12-21(20-19-17)11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2/t16-/m0/s1