N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)[C@H](CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O4S/c1-14-11-21(12-15(2)25-14)19(23)17(9-10-26-3)20-18(22)13-24-16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3,(H,20,22)/t14-,15-,17-/m0/s1