3-[4-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenoxy]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[4-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenoxy]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-(3-pyridyl)-3-[4-[(4-ureidobenzoyl)amino]phenoxy]propanoic acid CAS Name: 3-[4-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]phenoxy]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[4-[[4-(carbamoylamino)benzoyl]amino]phenoxy]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-(3-pyridyl)-3-[4-[(4-ureidobenzoyl)amino]phenoxy]propionic acid Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC(=O)O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(CC(=O)O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H20N4O5/c23-22(30)26-17-5-3-14(4-6-17)21(29)25-16-7-9-18(10-8-16)31-19(12-20(27)28)15-2-1-11-24-13-15/h1-11,13,19H,12H2,(H,25,29)(H,27,28)(H3,23,26,30)