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

Systemtic Name: 3-(4-phenylphenyl)-3-[2-[4-(propan-2-ylcarbamoylamino)butanoylamino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[4-(isopropylcarbamoylamino)butanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 3-[[1-oxo-2-[[1-oxo-4-[[oxo-(propan-2-ylamino)methyl]amino]butyl]amino]ethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-(4-phenylphenyl)-3-[[2-[4-(propan-2-ylcarbamoylamino)butanoylamino]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[4-(isopropylcarbamoylamino)butanoylamino]acetyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C25H32N4O5 MolecularWeight: 468.54538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5/c1-17(2)28-25(34)26-14-6-9-22(30)27-16-23(31)29-21(15-24(32)33)20-12-10-19(11-13-20)18-7-4-3-5-8-18/h3-5,7-8,10-13,17,21H,6,9,14-16H2,1-2H3,(H,27,30)(H,29,31)(H,32,33)(H2,26,28,34)