N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-(morpholine-4-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-4-(methylthio)-1-(4-morpholinyl)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-3-(methylthio)-1-(morpholine-4-carbonyl)propyl]-2-phenoxy-acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCOCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCOCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4S/c1-24-12-7-15(17(21)19-8-10-22-11-9-19)18-16(20)13-23-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3,(H,18,20)/t15-/m0/s1