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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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