2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-N-methyl-2-oxidanyl-ethanamide

Systemtic Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-N-methyl-2-oxidanyl-ethanamide Openeye Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-hydroxy-N-methyl-acetamide CAS Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-hydroxy-N-methylacetamide IUPAC Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-hydroxy-N-methylacetamide Traditional Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-hydroxy-N-methyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CNC(=O)C(C1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H22N2O2/c1-23-22(26)21(25)20-19(16-11-6-3-7-12-16)18(15-9-4-2-5-10-15)17-13-8-14-24(17)20/h2-7,9-12,21,25H,8,13-14H2,1H3,(H,23,26)