(6R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-benzyl-4-keto-2-(4-methoxyphenyl)imino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c1-3-17-35-24-15-11-21(12-16-24)29-27(33)25-18-26(32)31(19-20-7-5-4-6-8-20)28(36-25)30-22-9-13-23(34-2)14-10-22/h4-16,25H,3,17-19H2,1-2H3,(H,29,33)/t25-/m1/s1