(4R)-6-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide

Systemtic Name: (4R)-6-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide Openeye Name: (4R)-N-(2-hydroxy-2-phenyl-ethyl)-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide CAS Name: (4R)-N-(2-hydroxy-2-phenylethyl)-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide IUPAC Name: (4R)-N-(2-hydroxy-2-phenylethyl)-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide Traditional Name: (4R)-N-(2-hydroxy-2-phenyl-ethyl)-6-keto-1,2-dithia-5-azacycloundecane-4-carboxamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC(CSSCC1)C(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(=O)N[C@@H](CSSCC1)C(=O)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H24N2O3S2/c20-15(13-7-3-1-4-8-13)11-18-17(22)14-12-24-23-10-6-2-5-9-16(21)19-14/h1,3-4,7-8,14-15,20H,2,5-6,9-12H2,(H,18,22)(H,19,21)/t14-,15?/m0/s1