(3R)-1'-(4-pyridin-2-yloxyphenyl)carbonylspiro[2-benzofuran-3,3'-pyrrolidine]-1-one

Systemtic Name: (3R)-1'-(4-pyridin-2-yloxyphenyl)carbonylspiro[2-benzofuran-3,3'-pyrrolidine]-1-one Openeye Name: (3R)-1'-[4-(2-pyridyloxy)benzoyl]spiro[isobenzofuran-3,3'-pyrrolidine]-1-one CAS Name: (3R)-1'-[oxo-[4-(2-pyridinyloxy)phenyl]methyl]-1-spiro[isobenzofuran-3,3'-pyrrolidine]one IUPAC Name: (3R)-1'-(4-pyridin-2-yloxybenzoyl)spiro[2-benzofuran-3,3'-pyrrolidine]-1-one Traditional Name: (3R)-1'-[4-(2-pyridyloxy)benzoyl]spiro[phthalan-3,3'-pyrrolidine]-1-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=N5

Isomeric SMILES

C1CN(C[C@]12C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=N5

InChI

InChI=1S/C23H18N2O4/c26-21(16-8-10-17(11-9-16)28-20-7-3-4-13-24-20)25-14-12-23(15-25)19-6-2-1-5-18(19)22(27)29-23/h1-11,13H,12,14-15H2/t23-/m0/s1