2-[2-[[3-(4-methoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[3-(4-methoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[2-[[3-(4-methoxyphenyl)-2-oxo-imidazolidine-1-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[2-[[[3-(4-methoxyphenyl)-2-oxo-1-imidazolidinyl]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[2-[[3-(4-methoxyphenyl)-2-oxoimidazolidine-1-carbonyl]amino]phenyl]acetic acid Traditional Name: 2-[2-[[2-keto-3-(4-methoxyphenyl)imidazolidine-1-carbonyl]amino]phenyl]acetic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(C2=O)C(=O)NC3=CC=CC=C3CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(C2=O)C(=O)NC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C19H19N3O5/c1-27-15-8-6-14(7-9-15)21-10-11-22(19(21)26)18(25)20-16-5-3-2-4-13(16)12-17(23)24/h2-9H,10-12H2,1H3,(H,20,25)(H,23,24)