(4R)-3-cyclopropylcarbonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-cyclopropylcarbonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(cyclopropanecarbonyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazolidine-4-carboxamide CAS Name: (4R)-3-[cyclopropyl(oxo)methyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(cyclopropanecarbonyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(cyclopropanecarbonyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazolidine-4-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CSCN3C(=O)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)[C@@H]3CSCN3C(=O)C4CC4)OC1

InChI

InChI=1S/C17H20N2O4S/c20-16(13-9-24-10-19(13)17(21)11-2-3-11)18-12-4-5-14-15(8-12)23-7-1-6-22-14/h4-5,8,11,13H,1-3,6-7,9-10H2,(H,18,20)/t13-/m0/s1