(4-methylphenyl) 1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methylphenyl) 1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: p-tolyl 1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid p-tolyl ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO3/c1-12-6-8-14(9-7-12)23-18(22)13-10-17(21)20(11-13)16-5-3-2-4-15(16)19/h2-9,13H,10-11H2,1H3