2-[(2R)-5-oxidanylidene-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(2R)-5-oxidanylidene-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2R)-4-anilino-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2R)-4-anilino-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2R)-4-anilino-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2R)-4-anilino-5-keto-1,2-diphenyl-3-pyrrolin-3-yl]acetate Formula: C24H19N2O3- MolecularWeight: 383.41926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C24H20N2O3/c27-21(28)16-20-22(25-18-12-6-2-7-13-18)24(29)26(19-14-8-3-9-15-19)23(20)17-10-4-1-5-11-17/h1-15,23,25H,16H2,(H,27,28)/p-1/t23-/m1/s1