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

Systemtic Name: (4R)-4-phenyl-3-[1-(4-phenyl-1,2,3-triazol-1-yl)ethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-[1-(4-phenyltriazol-1-yl)vinyl]oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[1-(4-phenyl-1-triazolyl)ethenyl]-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[1-(4-phenyltriazol-1-yl)ethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-[1-(4-phenyltriazol-1-yl)vinyl]oxazolidin-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N1C=C(N=N1)C2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C=C(N1C=C(N=N1)C2=CC=CC=C2)N3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-14(22-12-17(20-21-22)15-8-4-2-5-9-15)23-18(13-25-19(23)24)16-10-6-3-7-11-16/h2-12,18H,1,13H2/t18-/m0/s1