2-[[2-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate

Systemtic Name: 2-[[2-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate Openeye Name: [2-[[2-(benzylcarbamoylamino)benzoyl]amino]acetyl] 3-(2-aminophenyl)propanoate CAS Name: 3-(2-aminophenyl)propanoic acid [1-oxo-2-[[oxo-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]methyl]amino]ethyl] ester IUPAC Name: [2-[[2-(benzylcarbamoylamino)benzoyl]amino]acetyl] 3-(2-aminophenyl)propanoate Traditional Name: 3-(2-aminophenyl)propionic acid [2-[[2-(benzylcarbamoylamino)benzoyl]amino]acetyl] ester Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)OC(=O)CCC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)OC(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C26H26N4O5/c27-21-12-6-4-10-19(21)14-15-23(31)35-24(32)17-28-25(33)20-11-5-7-13-22(20)30-26(34)29-16-18-8-2-1-3-9-18/h1-13H,14-17,27H2,(H,28,33)(H2,29,30,34)