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

Systemtic Name: 2-(4-methylphenyl)-2-[[2-oxidanylidene-3-(phenylcarbonyl)imidazolidin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(3-benzoyl-2-oxo-imidazolidine-1-carbonyl)amino]-2-(p-tolyl)acetic acid CAS Name: 2-[[(3-benzoyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]-2-(4-methylphenyl)acetic acid IUPAC Name: 2-[(3-benzoyl-2-oxoimidazolidine-1-carbonyl)amino]-2-(4-methylphenyl)acetic acid Traditional Name: 2-[(3-benzoyl-2-keto-imidazolidine-1-carbonyl)amino]-2-(p-tolyl)acetic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N2CCN(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N2CCN(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-13-7-9-14(10-8-13)16(18(25)26)21-19(27)23-12-11-22(20(23)28)17(24)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,21,27)(H,25,26)