(2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(phenylmethyl)-2,5-dihydropyrrole-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(phenylmethyl)-2,5-dihydropyrrole-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-benzyl-2,5-dihydropyrrole-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(phenylmethyl)-2,5-dihydropyrrole-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-benzyl-2,5-dihydropyrrole-1,2-dicarboxamide Traditional Name: (2R)-N-benzyl-N'-piperonyl-3-pyrroline-1,2-dicarboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=C[C@@H](N1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c25-20(22-13-16-8-9-18-19(11-16)28-14-27-18)17-7-4-10-24(17)21(26)23-12-15-5-2-1-3-6-15/h1-9,11,17H,10,12-14H2,(H,22,25)(H,23,26)/t17-/m1/s1