2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]-3-phenylpropanoic acid Traditional Name: 2-[2-[2-(alanylamino)propanoylamino]propanoylamino]-3-phenyl-propionic acid Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

InChI

InChI=1S/C18H26N4O5/c1-10(19)15(23)20-11(2)16(24)21-12(3)17(25)22-14(18(26)27)9-13-7-5-4-6-8-13/h4-8,10-12,14H,9,19H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)(H,26,27)