2-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[[(2-aminophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(anthraniloylamino)acetyl]amino]acetyl]amino]acetic acid Formula: C13H16N4O5 MolecularWeight: 308.28994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

InChI

InChI=1S/C13H16N4O5/c14-9-4-2-1-3-8(9)13(22)17-6-11(19)15-5-10(18)16-7-12(20)21/h1-4H,5-7,14H2,(H,15,19)(H,16,18)(H,17,22)(H,20,21)