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

Systemtic Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-2-(4-methoxyphenyl)imino-N-methyl-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-23-21(27)19-12-20(26)25(13-14-5-10-17(29-3)18(11-14)30-4)22(31-19)24-15-6-8-16(28-2)9-7-15/h5-11,19H,12-13H2,1-4H3,(H,23,27)/t19-/m1/s1