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

Systemtic Name: 3-(4-phenylphenyl)-3-[2-[5-(propan-2-ylcarbamoylamino)pentanoylamino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[5-(isopropylcarbamoylamino)pentanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 3-[[1-oxo-2-[[1-oxo-5-[[oxo-(propan-2-ylamino)methyl]amino]pentyl]amino]ethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-(4-phenylphenyl)-3-[[2-[5-(propan-2-ylcarbamoylamino)pentanoylamino]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[5-(isopropylcarbamoylamino)pentanoylamino]acetyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C26H34N4O5 MolecularWeight: 482.57196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCCCCC(=O)NCC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NCCCCC(=O)NCC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H34N4O5/c1-18(2)29-26(35)27-15-7-6-10-23(31)28-17-24(32)30-22(16-25(33)34)21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-5,8-9,11-14,18,22H,6-7,10,15-17H2,1-2H3,(H,28,31)(H,30,32)(H,33,34)(H2,27,29,35)