3-[2-[4-(aminocarbonylamino)butanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 3-[2-[4-(aminocarbonylamino)butanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 3-(4-phenylphenyl)-3-[[2-(4-ureidobutanoylamino)acetyl]amino]propanoic acid CAS Name: 3-[[2-[[4-(carbamoylamino)-1-oxobutyl]amino]-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-[[2-[4-(carbamoylamino)butanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 3-(4-phenylphenyl)-3-[[2-(4-ureidobutanoylamino)acetyl]amino]propionic acid Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC(=O)O)NC(=O)CNC(=O)CCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC(=O)O)NC(=O)CNC(=O)CCCNC(=O)N

InChI

InChI=1S/C22H26N4O5/c23-22(31)24-12-4-7-19(27)25-14-20(28)26-18(13-21(29)30)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,25,27)(H,26,28)(H,29,30)(H3,23,24,31)