(3R)-N-[2-(phenylmethylsulfanyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(phenylmethylsulfanyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-benzylsulfanylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(phenylmethylthio)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-benzylsulfanylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(benzylthio)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18(17-12-21-15-8-4-5-9-16(15)22-17)19-10-11-23-13-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,19,20)/t17-/m1/s1