(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(phenylthio)propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1COC2=CC=CC=C2O1)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1COC2=CC=CC=C2O1)SC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-13(23-15-7-3-2-4-8-15)18(20)19-11-14-12-21-16-9-5-6-10-17(16)22-14/h2-10,13-14H,11-12H2,1H3,(H,19,20)/t13-,14+/m1/s1