(6R)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-ethyl-4-keto-2-phenylimino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)[C@H]1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-23-21(27)19-13-20(26)25(22(30-19)24-16-8-6-5-7-9-16)14-15-10-11-17(28-2)18(12-15)29-3/h5-12,19H,4,13-14H2,1-3H3,(H,23,27)/t19-/m1/s1