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

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-2,5-dihydropyrrole-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-2,5-dihydropyrrole-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-2,5-dihydropyrrole-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-cyclohexyl-2,5-dihydropyrrole-1,2-dicarboxamide Traditional Name: (2R)-N-cyclohexyl-N'-piperonyl-3-pyrroline-1,2-dicarboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CC=CC2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CC=C[C@@H]2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O4/c24-19(21-12-14-8-9-17-18(11-14)27-13-26-17)16-7-4-10-23(16)20(25)22-15-5-2-1-3-6-15/h4,7-9,11,15-16H,1-3,5-6,10,12-13H2,(H,21,24)(H,22,25)/t16-/m1/s1