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(4R)-6-oxidanylidene-N-(phenylmethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide

(4R)-6-oxidanylidene-N-(phenylmethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide

Systemtic Name:(4R)-6-oxidanylidene-N-(phenylmethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide
Openeye Name:(4R)-N-benzyl-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide
CAS Name:(4R)-6-oxo-N-(phenylmethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide
IUPAC Name:(4R)-N-benzyl-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide
Traditional Name:(4R)-N-benzyl-6-keto-1,2-dithia-5-azacycloundecane-4-carboxamide
Formula: C16H22N2O2S2
MolecularWeight: 338.48808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC(CSSCC1)C(=O)NCC2=CC=CC=C2


Isomeric SMILES

C1CCC(=O)N[C@@H](CSSCC1)C(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C16H22N2O2S2/c19-15-9-5-2-6-10-21-22-12-14(18-15)16(20)17-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,20)(H,18,19)/t14-/m0/s1


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