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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)OC(=O)CCC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)OC(=O)CCC3=C(N=CC=C3)N

InChI

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