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

Systemtic Name: 2-(4-hydroxyphenyl)-2-[[2-oxidanylidene-3-(phenylcarbonyl)imidazolidin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(3-benzoyl-2-oxo-imidazolidine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[(3-benzoyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[(3-benzoyl-2-oxoimidazolidine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[(3-benzoyl-2-keto-imidazolidine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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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)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c23-14-8-6-12(7-9-14)15(17(25)26)20-18(27)22-11-10-21(19(22)28)16(24)13-4-2-1-3-5-13/h1-9,15,23H,10-11H2,(H,20,27)(H,25,26)