ethyl 2-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[[(2-aminophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(anthraniloylamino)acetyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)CNC(=O)C1=CC=CC=C1N

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)CNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C15H20N4O5/c1-2-24-14(22)9-18-12(20)7-17-13(21)8-19-15(23)10-5-3-4-6-11(10)16/h3-6H,2,7-9,16H2,1H3,(H,17,21)(H,18,20)(H,19,23)