(4-chlorophenyl)methyl (3S)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-chlorophenyl)methyl (3S)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-chlorophenyl)methyl (3S)-1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (3S)-1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-chlorobenzyl) ester Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClNO3/c19-14-3-7-16(8-4-14)21-10-13(9-17(21)22)18(23)24-11-12-1-5-15(20)6-2-12/h1-8,13H,9-11H2/t13-/m0/s1