(2R)-N-(1,3-benzodioxol-4-ylmethyl)-1-ethanoyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-1-ethanoyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-isobutyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-isobutyl-pyrrolidine-2-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C2C(=CC=C1)OCO2)C(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC(C)CN(CC1=C2C(=CC=C1)OCO2)C(=O)[C@H]3CCCN3C(=O)C

InChI

InChI=1S/C19H26N2O4/c1-13(2)10-20(19(23)16-7-5-9-21(16)14(3)22)11-15-6-4-8-17-18(15)25-12-24-17/h4,6,8,13,16H,5,7,9-12H2,1-3H3/t16-/m1/s1