2-[(2-aminophenyl)carbonylamino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate Openeye Name: [2-[(2-aminobenzoyl)amino]acetyl] 3-(2-amino-3-pyridyl)propanoate CAS Name: 3-(2-amino-3-pyridinyl)propanoic acid [2-[[(2-aminophenyl)-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(2-aminobenzoyl)amino]acetyl] 3-(2-aminopyridin-3-yl)propanoate Traditional Name: 3-(2-amino-3-pyridyl)propionic acid [2-(anthraniloylamino)acetyl] ester Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OC(=O)CCC2=C(N=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OC(=O)CCC2=C(N=CC=C2)N)N

InChI

InChI=1S/C17H18N4O4/c18-13-6-2-1-5-12(13)17(24)21-10-15(23)25-14(22)8-7-11-4-3-9-20-16(11)19/h1-6,9H,7-8,10,18H2,(H2,19,20)(H,21,24)