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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-2-33-23-15-9-14-22(18-23)28-26(32)24-19-25(31)30(17-16-20-10-5-3-6-11-20)27(34-24)29-21-12-7-4-8-13-21/h3-15,18,24H,2,16-17,19H2,1H3,(H,28,32)/t24-/m1/s1