(4R)-N-(2,2-diphenylethyl)-6-oxidanylidene-1,2,5-dithiazecane-4-carboxamide

Systemtic Name: (4R)-N-(2,2-diphenylethyl)-6-oxidanylidene-1,2,5-dithiazecane-4-carboxamide Openeye Name: (4R)-N-(2,2-diphenylethyl)-6-oxo-1,2,5-dithiazecane-4-carboxamide CAS Name: (4R)-N-(2,2-diphenylethyl)-6-oxo-1,2,5-dithiazecane-4-carboxamide IUPAC Name: (4R)-N-(2,2-diphenylethyl)-6-oxo-1,2,5-dithiazecane-4-carboxamide Traditional Name: (4R)-N-(2,2-diphenylethyl)-6-keto-1,2,5-dithiazecane-4-carboxamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSSCC(NC(=O)C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCSSC[C@H](NC(=O)C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S2/c25-21-13-7-8-14-27-28-16-20(24-21)22(26)23-15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,23,26)(H,24,25)/t20-/m0/s1