(3S)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-pyrrolidino-propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C[C@@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c22-20(21-10-4-5-11-21)13-17(15-6-2-1-3-7-15)16-8-9-18-19(12-16)24-14-23-18/h1-3,6-9,12,17H,4-5,10-11,13-14H2/t17-/m0/s1