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

Systemtic Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxidanylidene-1,2,5-dithiazecane-4-carboxamide Openeye Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxo-1,2,5-dithiazecane-4-carboxamide CAS Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxo-1,2,5-dithiazecane-4-carboxamide IUPAC Name: (4R)-N-[(2,3-dimethoxyphenyl)methyl]-6-oxo-1,2,5-dithiazecane-4-carboxamide Traditional Name: (4R)-6-keto-N-o-veratryl-1,2,5-dithiazecane-4-carboxamide Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CSSCCCCC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S2/c1-22-14-7-5-6-12(16(14)23-2)10-18-17(21)13-11-25-24-9-4-3-8-15(20)19-13/h5-7,13H,3-4,8-11H2,1-2H3,(H,18,21)(H,19,20)/t13-/m0/s1