(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-[[(2R)-2-oxolanyl]methyl]-2-phenylacetamide IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenylacetamide Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O3S/c23-19(21-13-15-9-6-12-24-15)18(14-7-2-1-3-8-14)26-20-22-16-10-4-5-11-17(16)25-20/h1-5,7-8,10-11,15,18H,6,9,12-13H2,(H,21,23)/t15-,18-/m1/s1