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

Systemtic Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(2-methoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-22-8-6-18-17(21)13-3-2-7-19(13)16(20)10-12-4-5-14-15(9-12)24-11-23-14/h4-5,9,13H,2-3,6-8,10-11H2,1H3,(H,18,21)/t13-/m0/s1