2-[(2-aminophenyl)carbonylamino]ethanoyl 3-(3-azanyl-1-benzofuran-2-yl)propanoate

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethanoyl 3-(3-azanyl-1-benzofuran-2-yl)propanoate Openeye Name: [2-[(2-aminobenzoyl)amino]acetyl] 3-(3-aminobenzofuran-2-yl)propanoate CAS Name: 3-(3-amino-2-benzofuranyl)propanoic acid [2-[[(2-aminophenyl)-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(2-aminobenzoyl)amino]acetyl] 3-(3-amino-1-benzofuran-2-yl)propanoate Traditional Name: 3-(3-aminobenzofuran-2-yl)propionic acid [2-(anthraniloylamino)acetyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)CCC(=O)OC(=O)CNC(=O)C3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)CCC(=O)OC(=O)CNC(=O)C3=CC=CC=C3N)N

InChI

InChI=1S/C20H19N3O5/c21-14-7-3-1-5-12(14)20(26)23-11-18(25)28-17(24)10-9-16-19(22)13-6-2-4-8-15(13)27-16/h1-8H,9-11,21-22H2,(H,23,26)