(2R)-N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H18N2O3S/c1-11(15(18)17(2)7-3-6-16)21-12-4-5-13-14(10-12)20-9-8-19-13/h4-5,10-11H,3,7-9H2,1-2H3/t11-/m1/s1