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

Systemtic Name: (4R)-4-phenyl-3-(1-phenyl-1,2,3-triazol-4-yl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-(1-phenyltriazol-4-yl)oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-(1-phenyl-4-triazolyl)-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-(1-phenyltriazol-4-yl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-(1-phenyltriazol-4-yl)oxazolidin-2-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c22-17-21(15(12-23-17)13-7-3-1-4-8-13)16-11-20(19-18-16)14-9-5-2-6-10-14/h1-11,15H,12H2/t15-/m0/s1