(3R)-1,1-bis(oxidanylidene)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]thiolane-3-carboxamide Openeye Name: (3R)-N-[(4-benzyloxyphenyl)methyl]-1,1-dioxo-N-phenyl-thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]thiolane-3-carboxamide Traditional Name: (3R)-N-(4-benzoxybenzyl)-1,1-diketo-N-phenyl-thiolane-3-carboxamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4S/c27-25(22-15-16-31(28,29)19-22)26(23-9-5-2-6-10-23)17-20-11-13-24(14-12-20)30-18-21-7-3-1-4-8-21/h1-14,22H,15-19H2/t22-/m0/s1