2-[2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoylamino]propanoic acid

Systemtic Name: 2-[2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoylamino]propanoic acid Openeye Name: 2-[2-[2-[2-(benzyloxycarbonylamino)propanoylamino]propanoylamino]propanoylamino]propanoic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]propyl]amino]propanoic acid IUPAC Name: 2-[2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoylamino]propanoic acid Traditional Name: 2-[2-[2-[2-(benzyloxycarbonylamino)propanoylamino]propanoylamino]propanoylamino]propionic acid Formula: C20H28N4O7 MolecularWeight: 436.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H28N4O7/c1-11(16(25)21-12(2)17(26)23-14(4)19(28)29)22-18(27)13(3)24-20(30)31-10-15-8-6-5-7-9-15/h5-9,11-14H,10H2,1-4H3,(H,21,25)(H,22,27)(H,23,26)(H,24,30)(H,28,29)