(3R,5S)-5-(2-methylsulfanylethyl)-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide

Systemtic Name: (3R,5S)-5-(2-methylsulfanylethyl)-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide Openeye Name: (3R,5S)-N-benzyl-5-(2-methylsulfanylethyl)-6-oxo-morpholine-3-carboxamide CAS Name: (3R,5S)-5-[2-(methylthio)ethyl]-6-oxo-N-(phenylmethyl)-3-morpholinecarboxamide IUPAC Name: (3R,5S)-N-benzyl-5-(2-methylsulfanylethyl)-6-oxomorpholine-3-carboxamide Traditional Name: (3R,5S)-N-benzyl-6-keto-5-[2-(methylthio)ethyl]morpholine-3-carboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=O)OCC(N1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CSCC[C@H]1C(=O)OC[C@@H](N1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3S/c1-21-8-7-12-15(19)20-10-13(17-12)14(18)16-9-11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3,(H,16,18)/t12-,13+/m0/s1