(2R)-N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-2-phenyl-acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO3S/c21-19(20-14-6-7-14)18(13-4-2-1-3-5-13)24-15-8-9-16-17(12-15)23-11-10-22-16/h1-5,8-9,12,14,18H,6-7,10-11H2,(H,20,21)/t18-/m1/s1