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

Systemtic Name: (6R)-3-ethyl-2-ethylimino-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-ethyl-2-ethylimino-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-ethyl-2-ethylimino-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-ethyl-2-ethylimino-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-ethyl-2-ethylimino-N-(4-hexoxyphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NCC)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NCC)S2)CC

InChI

InChI=1S/C21H31N3O3S/c1-4-7-8-9-14-27-17-12-10-16(11-13-17)23-20(26)18-15-19(25)24(6-3)21(28-18)22-5-2/h10-13,18H,4-9,14-15H2,1-3H3,(H,23,26)/t18-/m1/s1