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

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-1-ethanoyl-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-isopropyl-pyrrolidine-2-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-12(2)20(18(22)15-7-5-9-19(15)13(3)21)10-14-6-4-8-16-17(14)24-11-23-16/h4,6,8,12,15H,5,7,9-11H2,1-3H3/t15-/m1/s1