(2S)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-2,5-dihydropyrrole-2-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2S)-1-(cyclopropanecarbonyl)-N-piperonyl-3-pyrroline-2-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC=CC2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)N2CC=C[C@H]2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O4/c20-16(13-2-1-7-19(13)17(21)12-4-5-12)18-9-11-3-6-14-15(8-11)23-10-22-14/h1-3,6,8,12-13H,4-5,7,9-10H2,(H,18,20)/t13-/m0/s1