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

Systemtic Name: (4R)-6-oxidanylidene-N-[(2,4,6-trimethoxyphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide Openeye Name: (4R)-6-oxo-N-[(2,4,6-trimethoxyphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide CAS Name: (4R)-6-oxo-N-[(2,4,6-trimethoxyphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide IUPAC Name: (4R)-6-oxo-N-[(2,4,6-trimethoxyphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide Traditional Name: (4R)-6-keto-N-(2,4,6-trimethoxybenzyl)-1,2,5-dithiazecane-4-carboxamide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC(=O)C2CSSCCCCC(=O)N2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC(=O)[C@@H]2CSSCCCCC(=O)N2)OC

InChI

InChI=1S/C18H26N2O5S2/c1-23-12-8-15(24-2)13(16(9-12)25-3)10-19-18(22)14-11-27-26-7-5-4-6-17(21)20-14/h8-9,14H,4-7,10-11H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1