2-[(2R)-2-(4-bromophenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[(2R)-2-(4-bromophenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[(2R)-4-anilino-2-(4-bromophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[(2R)-4-anilino-2-(4-bromophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[(2R)-4-anilino-2-(4-bromophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[(2R)-4-anilino-2-(4-bromophenyl)-5-keto-1-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C([C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)CC(=O)O

InChI

InChI=1S/C24H19BrN2O3/c25-17-13-11-16(12-14-17)23-20(15-21(28)29)22(26-18-7-3-1-4-8-18)24(30)27(23)19-9-5-2-6-10-19/h1-14,23,26H,15H2,(H,28,29)/t23-/m1/s1