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

Systemtic Name: (4R)-N-(2,2-diphenylethyl)-6-oxidanylidene-1,2-dithia-5-azacyclododecane-4-carboxamide Openeye Name: (4R)-N-(2,2-diphenylethyl)-6-oxo-1,2-dithia-5-azacyclododecane-4-carboxamide CAS Name: (4R)-N-(2,2-diphenylethyl)-6-oxo-1,2-dithia-5-azacyclododecane-4-carboxamide IUPAC Name: (4R)-N-(2,2-diphenylethyl)-6-oxo-1,2-dithia-5-azacyclododecane-4-carboxamide Traditional Name: (4R)-N-(2,2-diphenylethyl)-6-keto-1,2-dithia-5-azacyclododecane-4-carboxamide Formula: C24H30N2O2S2 MolecularWeight: 442.6372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCSSCC(NC(=O)CC1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCSSC[C@H](NC(=O)CC1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S2/c27-23-15-9-1-2-10-16-29-30-18-22(26-23)24(28)25-17-21(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,21-22H,1-2,9-10,15-18H2,(H,25,28)(H,26,27)/t22-/m0/s1