(2S)-2-azanyl-3-[4-[4-(pyridin-2-ylamino)phenoxy]phenyl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[4-[4-(pyridin-2-ylamino)phenoxy]phenyl]propanoic acid Openeye Name: (2S)-2-amino-3-[4-[4-(2-pyridylamino)phenoxy]phenyl]propanoic acid CAS Name: (2S)-2-amino-3-[4-[4-(2-pyridinylamino)phenoxy]phenyl]propanoic acid IUPAC Name: (2S)-2-amino-3-[4-[4-(pyridin-2-ylamino)phenoxy]phenyl]propanoic acid Traditional Name: (2S)-2-amino-3-[4-[4-(2-pyridylamino)phenoxy]phenyl]propionic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(C(=O)O)N

Isomeric SMILES

C1=CC=NC(=C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C[C@@H](C(=O)O)N

InChI

InChI=1S/C20H19N3O3/c21-18(20(24)25)13-14-4-8-16(9-5-14)26-17-10-6-15(7-11-17)23-19-3-1-2-12-22-19/h1-12,18H,13,21H2,(H,22,23)(H,24,25)/t18-/m0/s1