(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyrrolidino-propan-1-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c1-11(15(18)17-6-2-3-7-17)16-12-4-5-13-14(10-12)20-9-8-19-13/h4-5,10-11,16H,2-3,6-9H2,1H3/t11-/m1/s1