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

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate Openeye Name: [2-[(2-aminobenzoyl)amino]acetyl] 3-(2-aminophenyl)propanoate CAS Name: 3-(2-aminophenyl)propanoic acid [2-[[(2-aminophenyl)-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(2-aminobenzoyl)amino]acetyl] 3-(2-aminophenyl)propanoate Traditional Name: 3-(2-aminophenyl)propionic acid [2-(anthraniloylamino)acetyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)OC(=O)CNC(=O)C2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)OC(=O)CNC(=O)C2=CC=CC=C2N)N

InChI

InChI=1S/C18H19N3O4/c19-14-7-3-1-5-12(14)9-10-16(22)25-17(23)11-21-18(24)13-6-2-4-8-15(13)20/h1-8H,9-11,19-20H2,(H,21,24)