2-[4-[5-[4-(2-azanylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-[4-(2-azanylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-oxo-imidazolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-oxo-1-imidazolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-oxoimidazolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-keto-imidazolidin-1-yl]phenoxy]acetic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)N1)C2=CC=C(C=C2)OCC(=O)O)C3=CC=C(C=C3)CCN

Isomeric SMILES

C1C(N(C(=O)N1)C2=CC=C(C=C2)OCC(=O)O)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C19H21N3O4/c20-10-9-13-1-3-14(4-2-13)17-11-21-19(25)22(17)15-5-7-16(8-6-15)26-12-18(23)24/h1-8,17H,9-12,20H2,(H,21,25)(H,23,24)