2-(4-chlorophenyl)-2-[[2-oxidanylidene-3-(phenylcarbonyl)imidazolidin-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[[2-oxidanylidene-3-(phenylcarbonyl)imidazolidin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(3-benzoyl-2-oxo-imidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[(3-benzoyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[(3-benzoyl-2-oxoimidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[(3-benzoyl-2-keto-imidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=O)C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CN(C(=O)N1C(=O)C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H16ClN3O5/c20-14-8-6-12(7-9-14)15(17(25)26)21-18(27)23-11-10-22(19(23)28)16(24)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H,21,27)(H,25,26)