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

Systemtic Name: (4R)-6-oxidanylidene-N-[(4-phenylphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide Openeye Name: (4R)-6-oxo-N-[(4-phenylphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide CAS Name: (4R)-6-oxo-N-[(4-phenylphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide IUPAC Name: (4R)-6-oxo-N-[(4-phenylphenyl)methyl]-1,2,5-dithiazecane-4-carboxamide Traditional Name: (4R)-6-keto-N-(4-phenylbenzyl)-1,2,5-dithiazecane-4-carboxamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSSCC(NC(=O)C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCSSC[C@H](NC(=O)C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S2/c24-20-8-4-5-13-26-27-15-19(23-20)21(25)22-14-16-9-11-18(12-10-16)17-6-2-1-3-7-17/h1-3,6-7,9-12,19H,4-5,8,13-15H2,(H,22,25)(H,23,24)/t19-/m0/s1