(2S)-1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)[C@@H]1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c1-16-15(19)11-3-2-6-17(11)14(18)8-10-4-5-12-13(7-10)21-9-20-12/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,16,19)/t11-/m0/s1