(2S)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-piperonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

InChI

InChI=1S/C19H19N3O4/c23-18-6-4-15(21-18)19(24)22(11-14-2-1-7-20-9-14)10-13-3-5-16-17(8-13)26-12-25-16/h1-3,5,7-9,15H,4,6,10-12H2,(H,21,23)/t15-/m0/s1