(6R)-N-methyl-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-methyl-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-methyl-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-methyl-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-methyl-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-N-methyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@H]1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-22-20(26)18-15-19(25)24(14-8-11-16-9-4-2-5-10-16)21(27-18)23-17-12-6-3-7-13-17/h2-7,9-10,12-13,18H,8,11,14-15H2,1H3,(H,22,26)/t18-/m1/s1