N-[(2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-ethanamide Openeye Name: N-[(2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-acetamide CAS Name: N-[(2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethylacetamide IUPAC Name: N-[(2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethylacetamide Traditional Name: N-[(2S,4S)-2-ethoxy-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-acetamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(CC(S1)OCC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(C1=C[C@H](C[C@H](S1)OCC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H23NO2S/c1-4-18(13(3)19)16-11-15(12-17(21-16)20-5-2)14-9-7-6-8-10-14/h6-11,15,17H,4-5,12H2,1-3H3/t15-,17+/m1/s1