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

Systemtic Name: (4R)-3-[5-hexyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(1-benzyl-5-hexyl-triazol-4-yl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[5-hexyl-1-(phenylmethyl)-4-triazolyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(1-benzyl-5-hexyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(1-benzyl-5-hexyl-triazol-4-yl)-4-phenyl-oxazolidin-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(N=NN1CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(N=NN1CC2=CC=CC=C2)N3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-2-3-4-11-16-21-23(25-26-27(21)17-19-12-7-5-8-13-19)28-22(18-30-24(28)29)20-14-9-6-10-15-20/h5-10,12-15,22H,2-4,11,16-18H2,1H3/t22-/m0/s1