3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCN4CCSC4=O

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCN4CCSC4=O

InChI

InChI=1S/C17H20N2O4S/c20-15(5-8-19-9-10-24-16(19)21)18-12-3-4-13-14(11-12)23-17(22-13)6-1-2-7-17/h3-4,11H,1-2,5-10H2,(H,18,20)