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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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