3-(4-phenylphenyl)-3-[2-[3-(propylcarbamoylamino)propanoylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-(4-phenylphenyl)-3-[2-[3-(propylcarbamoylamino)propanoylamino]ethanoylamino]propanoic acid Openeye Name: 3-(4-phenylphenyl)-3-[[2-[3-(propylcarbamoylamino)propanoylamino]acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-[[1-oxo-3-[[oxo(propylamino)methyl]amino]propyl]amino]ethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-(4-phenylphenyl)-3-[[2-[3-(propylcarbamoylamino)propanoylamino]acetyl]amino]propanoic acid Traditional Name: 3-(4-phenylphenyl)-3-[[2-[3-(propylcarbamoylamino)propanoylamino]acetyl]amino]propionic acid Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCC(=O)NCC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NCCC(=O)NCC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H30N4O5/c1-2-13-25-24(33)26-14-12-21(29)27-16-22(30)28-20(15-23(31)32)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11,20H,2,12-16H2,1H3,(H,27,29)(H,28,30)(H,31,32)(H2,25,26,33)