(2R)-2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidino-propan-1-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-10(14(17)16-6-2-3-7-16)15-11-4-5-12-13(8-11)19-9-18-12/h4-5,8,10,15H,2-3,6-7,9H2,1H3/t10-/m1/s1