3-[2-[5-(aminocarbonylamino)pentanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 3-[2-[5-(aminocarbonylamino)pentanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 3-(4-phenylphenyl)-3-[[2-(5-ureidopentanoylamino)acetyl]amino]propanoic acid CAS Name: 3-[[2-[[5-(carbamoylamino)-1-oxopentyl]amino]-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-[[2-[5-(carbamoylamino)pentanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 3-(4-phenylphenyl)-3-[[2-(5-ureidopentanoylamino)acetyl]amino]propionic acid Formula: C23H28N4O5 MolecularWeight: 440.49222

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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)CCCCNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c24-23(32)25-13-5-4-8-20(28)26-15-21(29)27-19(14-22(30)31)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-3,6-7,9-12,19H,4-5,8,13-15H2,(H,26,28)(H,27,29)(H,30,31)(H3,24,25,32)