(3R)-1,1-bis(oxidanylidene)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]thiolane-3-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)[C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O3S/c20-17(15-8-11-23(21,22)13-15)18-12-16(19-9-4-5-10-19)14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,18,20)/t15-,16-/m0/s1