(6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-benzyl-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-benzyl-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-benzyl-N-ethyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-22-20(26)18-13-19(25)24(14-15-7-5-4-6-8-15)21(28-18)23-16-9-11-17(27-2)12-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)/t18-/m1/s1