2-[2-[bis[(2-phenylethanoylamino)methyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[bis[(2-phenylethanoylamino)methyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[bis[[(2-phenylacetyl)amino]methyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[bis[[(1-oxo-2-phenylethyl)amino]methyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[bis[[(2-phenylacetyl)amino]methyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[bis[[(2-phenylacetyl)amino]methyl]amino]acetyl]amino]acetic acid Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCN(CC(=O)NCC(=O)O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCN(CC(=O)NCC(=O)O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O5/c27-19(11-17-7-3-1-4-8-17)24-15-26(14-21(29)23-13-22(30)31)16-25-20(28)12-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,29)(H,24,27)(H,25,28)(H,30,31)