N-[(3R)-1-(1,3-benzodioxol-4-yl)pyrrolidin-3-yl]propanamide

Systemtic Name: N-[(3R)-1-(1,3-benzodioxol-4-yl)pyrrolidin-3-yl]propanamide Openeye Name: N-[(3R)-1-(1,3-benzodioxol-4-yl)pyrrolidin-3-yl]propanamide CAS Name: N-[(3R)-1-(1,3-benzodioxol-4-yl)-3-pyrrolidinyl]propanamide IUPAC Name: N-[(3R)-1-(1,3-benzodioxol-4-yl)pyrrolidin-3-yl]propanamide Traditional Name: N-[(3R)-1-(1,3-benzodioxol-4-yl)pyrrolidin-3-yl]propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCO3

Isomeric SMILES

CCC(=O)N[C@@H]1CCN(C1)C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-2-13(17)15-10-6-7-16(8-10)11-4-3-5-12-14(11)19-9-18-12/h3-5,10H,2,6-9H2,1H3,(H,15,17)/t10-/m1/s1