(6S)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-[2-(1-adamantyloxy)ethyl]-4-keto-N-(4-methoxyphenyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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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)CCOC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCOC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H35N3O4S/c1-36-25-9-7-24(8-10-25)31-28(35)26-16-27(34)33(29(38-26)32-23-5-3-2-4-6-23)11-12-37-30-17-20-13-21(18-30)15-22(14-20)19-30/h2-10,20-22,26H,11-19H2,1H3,(H,31,35)/t20?,21?,22?,26-,30?/m0/s1