(6R)-N-(4-ethoxyphenyl)-4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-(4-ethoxyphenyl)-4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(4-ethoxyphenyl)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-ethoxyphenyl)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-ethoxyphenyl)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-(3-hydroxypropyl)-4-keto-2-phenylimino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCO

InChI

InChI=1S/C22H25N3O4S/c1-2-29-18-11-9-17(10-12-18)23-21(28)19-15-20(27)25(13-6-14-26)22(30-19)24-16-7-4-3-5-8-16/h3-5,7-12,19,26H,2,6,13-15H2,1H3,(H,23,28)/t19-/m1/s1