(2R)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidine-2-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2=CC3=C(C=C2)OCCO3)C4CC4

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CC2=CC3=C(C=C2)OCCO3)C4CC4

InChI

InChI=1S/C19H24N2O4/c1-13(22)20-8-2-3-16(20)19(23)21(15-5-6-15)12-14-4-7-17-18(11-14)25-10-9-24-17/h4,7,11,15-16H,2-3,5-6,8-10,12H2,1H3/t16-/m1/s1