(2R)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: (2R)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-2-phenyl-2-(phenylthio)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-15(18-13-8-14-23-18)21-20(22)19(16-9-4-2-5-10-16)24-17-11-6-3-7-12-17/h2-7,9-12,15,18-19H,8,13-14H2,1H3,(H,21,22)/t15-,18-,19-/m1/s1