2-[[2-[2-(2-azanylpentanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[2-(2-azanylpentanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-(2-aminopentanoylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopentyl)amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-(2-aminopentanoylamino)acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-(2-aminopentanoylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

Isomeric SMILES

CCCC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

InChI

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