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

Systemtic Name: (6R)-4-oxidanylidene-N-phenethyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-4-oxo-N-phenethyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-4-oxo-N-phenethyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-4-oxo-N-phenethyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-N-phenethyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c32-26-21-25(27(33)29-19-18-23-13-6-2-7-14-23)34-28(30-24-16-8-3-9-17-24)31(26)20-10-15-22-11-4-1-5-12-22/h1-9,11-14,16-17,25H,10,15,18-21H2,(H,29,33)/t25-/m1/s1