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

Systemtic Name: (4R)-3-(1-naphthalen-1-yl-1,2,3-triazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-(1-naphthyl)triazol-4-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[1-(1-naphthalenyl)-4-triazolyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(1-naphthalen-1-yltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(1-naphthyl)triazol-4-yl]-4-phenyl-oxazolidin-2-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2=CN(N=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C(=O)O1)C2=CN(N=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2/c26-21-25(19(14-27-21)16-8-2-1-3-9-16)20-13-24(23-22-20)18-12-6-10-15-7-4-5-11-17(15)18/h1-13,19H,14H2/t19-/m0/s1