(6R)-3-ethyl-2-ethylimino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-ethyl-2-ethylimino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-ethyl-2-ethylimino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-ethyl-2-ethylimino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-ethyl-2-ethylimino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-ethyl-2-ethylimino-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NCCC2=CC=CC=C2)CC

Isomeric SMILES

CCN=C1N(C(=O)C[C@@H](S1)C(=O)NCCC2=CC=CC=C2)CC

InChI

InChI=1S/C17H23N3O2S/c1-3-18-17-20(4-2)15(21)12-14(23-17)16(22)19-11-10-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3,(H,19,22)/t14-/m1/s1