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

Systemtic Name: 2-(4-chlorophenyl)-2-[(3-methoxycarbonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[(3-methoxycarbonyl-2-oxo-imidazolidine-1-carbonyl)amino]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[[(3-methoxycarbonyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[(3-methoxycarbonyl-2-oxoimidazolidine-1-carbonyl)amino]acetic acid Traditional Name: 2-[(3-carbomethoxy-2-keto-imidazolidine-1-carbonyl)amino]-2-(4-chlorophenyl)acetic acid Formula: C14H14ClN3O6 MolecularWeight: 355.73046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O6/c1-24-14(23)18-7-6-17(13(18)22)12(21)16-10(11(19)20)8-2-4-9(15)5-3-8/h2-5,10H,6-7H2,1H3,(H,16,21)(H,19,20)