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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-p-anisyl-propionamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4S/c1-13(19(21)20-12-14-3-5-15(22-2)6-4-14)25-16-7-8-17-18(11-16)24-10-9-23-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)/t13-/m1/s1