(3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1,1-diketo-N-piperonyl-thiolane-3-carboxamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C18H23NO5S/c20-18(14-7-8-25(21,22)11-14)19(15-3-1-2-4-15)10-13-5-6-16-17(9-13)24-12-23-16/h5-6,9,14-15H,1-4,7-8,10-12H2/t14-/m0/s1