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

Systemtic Name: (6R)-N-(3-ethoxyphenyl)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(3-ethoxyphenyl)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(3-ethoxyphenyl)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(3-ethoxyphenyl)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-ethyl-2-ethylimino-4-keto-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC(=CC=C2)OCC)CC

Isomeric SMILES

CCN=C1N(C(=O)C[C@@H](S1)C(=O)NC2=CC(=CC=C2)OCC)CC

InChI

InChI=1S/C17H23N3O3S/c1-4-18-17-20(5-2)15(21)11-14(24-17)16(22)19-12-8-7-9-13(10-12)23-6-3/h7-10,14H,4-6,11H2,1-3H3,(H,19,22)/t14-/m1/s1