2-[[2-(pyridin-3-ylmethylcarbamoylamino)phenyl]carbonylamino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate

Systemtic Name: 2-[[2-(pyridin-3-ylmethylcarbamoylamino)phenyl]carbonylamino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate Openeye Name: [2-[[2-(3-pyridylmethylcarbamoylamino)benzoyl]amino]acetyl] 3-(2-amino-3-pyridyl)propanoate CAS Name: 3-(2-amino-3-pyridinyl)propanoic acid [1-oxo-2-[[oxo-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]phenyl]methyl]amino]ethyl] ester IUPAC Name: [2-[[2-(pyridin-3-ylmethylcarbamoylamino)benzoyl]amino]acetyl] 3-(2-aminopyridin-3-yl)propanoate Traditional Name: 3-(2-amino-3-pyridyl)propionic acid [2-[[2-(3-pyridylmethylcarbamoylamino)benzoyl]amino]acetyl] ester Formula: C24H24N6O5 MolecularWeight: 476.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OC(=O)CCC2=C(N=CC=C2)N)NC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OC(=O)CCC2=C(N=CC=C2)N)NC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H24N6O5/c25-22-17(6-4-12-27-22)9-10-20(31)35-21(32)15-28-23(33)18-7-1-2-8-19(18)30-24(34)29-14-16-5-3-11-26-13-16/h1-8,11-13H,9-10,14-15H2,(H2,25,27)(H,28,33)(H2,29,30,34)