copper(1+); 5-(4-methylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: copper(1+); 5-(4-methylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: cuprous 5-(4-methylbenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: copper(1+); 5-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carboxylate IUPAC Name: copper(1+); 5-(4-methylbenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: cuprous 5-p-toluoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Formula: C16H14CuNO3 MolecularWeight: 331.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=O)[O-].[Cu+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=O)[O-].[Cu+]

InChI

InChI=1S/C16H15NO3.Cu/c1-10-2-4-11(5-3-10)15(18)14-7-6-13-12(16(19)20)8-9-17(13)14;/h2-7,12H,8-9H2,1H3,(H,19,20);/q;+1/p-1