2-azanyl-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name: 2-azanyl-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: 2-amino-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]propanoate IUPAC Name: 2-amino-3-[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]propanoate Traditional Name: 2-amino-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionate Formula: C23H22N3O4- MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)[O-])N

InChI

InChI=1S/C23H23N3O4/c24-20(23(28)29)15-16-4-10-19(11-5-16)30-14-13-26-22(27)18-8-6-17(7-9-18)21-3-1-2-12-25-21/h1-12,20H,13-15,24H2,(H,26,27)(H,28,29)/p-1