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

Systemtic Name: 2-(4-chlorophenyl)-2-[(3-ethanoyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-acetyl-2-oxo-imidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[(3-acetyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[(3-acetyl-2-oxoimidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[(3-acetyl-2-keto-imidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1=O)C(=O)NC(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(C1=O)C(=O)NC(C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C14H14ClN3O5/c1-8(19)17-6-7-18(14(17)23)13(22)16-11(12(20)21)9-2-4-10(15)5-3-9/h2-5,11H,6-7H2,1H3,(H,16,22)(H,20,21)