(2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidino-ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c22-19(21-10-4-5-11-21)18(14-6-2-1-3-7-14)20-15-8-9-16-17(12-15)24-13-23-16/h1-3,6-9,12,18,20H,4-5,10-11,13H2/t18-/m1/s1