N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2COC3=CC=CC=C3O2)CC4=CC=CS4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2COC3=CC=CC=C3O2)CC4=CC=CS4

InChI

InChI=1S/C21H24N2O4S/c24-19(22-13-15-14-26-17-5-1-2-6-18(17)27-15)7-9-21(10-8-20(25)23-21)12-16-4-3-11-28-16/h1-6,11,15H,7-10,12-14H2,(H,22,24)(H,23,25)