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

Systemtic Name: 2-[[2-(phenoxycarbamoylamino)phenyl]carbonylamino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate Openeye Name: [2-[[2-(phenoxycarbamoylamino)benzoyl]amino]acetyl] 3-(2-amino-3-pyridyl)propanoate CAS Name: 3-(2-amino-3-pyridinyl)propanoic acid [1-oxo-2-[[oxo-[2-[[oxo-(phenoxyamino)methyl]amino]phenyl]methyl]amino]ethyl] ester IUPAC Name: [2-[[2-(phenoxycarbamoylamino)benzoyl]amino]acetyl] 3-(2-aminopyridin-3-yl)propanoate Traditional Name: 3-(2-amino-3-pyridyl)propionic acid [2-[[2-(phenoxycarbamoylamino)benzoyl]amino]acetyl] ester Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O6/c25-22-16(7-6-14-26-22)12-13-20(30)34-21(31)15-27-23(32)18-10-4-5-11-19(18)28-24(33)29-35-17-8-2-1-3-9-17/h1-11,14H,12-13,15H2,(H2,25,26)(H,27,32)(H2,28,29,33)