2-[1-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-benzoylanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-benzoylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-benzoylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-benzoylanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C22H22NO4- MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H23NO4/c24-19(14-22(15-20(25)26)12-6-7-13-22)23-18-11-5-4-10-17(18)21(27)16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,23,24)(H,25,26)/p-1