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

Systemtic Name: (6R)-N-heptyl-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-heptyl-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-heptyl-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-heptyl-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-heptyl-4-keto-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)C

Isomeric SMILES

CCCCCCCNC(=O)[C@H]1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)C

InChI

InChI=1S/C20H29N3O3S/c1-4-5-6-7-8-13-21-19(25)17-14-18(24)23(2)20(27-17)22-15-9-11-16(26-3)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H,21,25)/t17-/m1/s1