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

Systemtic Name: 2-[(3-ethanoyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]-2-(4-methylphenyl)ethanoic acid Openeye Name: 2-[(3-acetyl-2-oxo-imidazolidine-1-carbonyl)amino]-2-(p-tolyl)acetic acid CAS Name: 2-[[(3-acetyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]-2-(4-methylphenyl)acetic acid IUPAC Name: 2-[(3-acetyl-2-oxoimidazolidine-1-carbonyl)amino]-2-(4-methylphenyl)acetic acid Traditional Name: 2-[(3-acetyl-2-keto-imidazolidine-1-carbonyl)amino]-2-(p-tolyl)acetic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-9-3-5-11(6-4-9)12(13(20)21)16-14(22)18-8-7-17(10(2)19)15(18)23/h3-6,12H,7-8H2,1-2H3,(H,16,22)(H,20,21)