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

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-1-ethanoyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2=C3C(=CC=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CC2=C3C(=CC=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-15(24)22-12-6-10-18(22)21(25)23(17-8-3-2-4-9-17)13-16-7-5-11-19-20(16)27-14-26-19/h2-5,7-9,11,18H,6,10,12-14H2,1H3/t18-/m1/s1