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

Systemtic Name: (6R)-N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-N-(4-methoxyphenyl)-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-33-23-16-14-22(15-17-23)28-26(32)24-19-25(31)30(18-8-11-20-9-4-2-5-10-20)27(34-24)29-21-12-6-3-7-13-21/h2-7,9-10,12-17,24H,8,11,18-19H2,1H3,(H,28,32)/t24-/m1/s1