(4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxidanylidene-1,2-dithia-5-azacycloundecane-4-carboxamide

Systemtic Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxidanylidene-1,2-dithia-5-azacycloundecane-4-carboxamide Openeye Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide CAS Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide IUPAC Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide Traditional Name: (4R)-6-keto-N-o-veratryl-1,2-dithia-5-azacycloundecane-4-carboxamide Formula: C18H26N2O4S2 MolecularWeight: 398.54004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CSSCCCCCC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)[C@@H]2CSSCCCCCC(=O)N2

InChI

InChI=1S/C18H26N2O4S2/c1-23-15-8-6-7-13(17(15)24-2)11-19-18(22)14-12-26-25-10-5-3-4-9-16(21)20-14/h6-8,14H,3-5,9-12H2,1-2H3,(H,19,22)(H,20,21)/t14-/m0/s1