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

Systemtic Name: 3-[2-[3-(aminocarbonylamino)propanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 3-(4-phenylphenyl)-3-[[2-(3-ureidopropanoylamino)acetyl]amino]propanoic acid CAS Name: 3-[[2-[[3-(carbamoylamino)-1-oxopropyl]amino]-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-[[2-[3-(carbamoylamino)propanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 3-(4-phenylphenyl)-3-[[2-(3-ureidopropanoylamino)acetyl]amino]propionic acid Formula: C21H24N4O5 MolecularWeight: 412.43906

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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)CCNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c22-21(30)23-11-10-18(26)24-13-19(27)25-17(12-20(28)29)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,24,26)(H,25,27)(H,28,29)(H3,22,23,30)