3-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(benzyloxycarbonylamino)acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propanoic acid IUPAC Name: 3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(benzyloxycarbonylamino)acetyl]amino]propionic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCCC(=O)O

InChI

InChI=1S/C13H16N2O5/c16-11(14-7-6-12(17)18)8-15-13(19)20-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,16)(H,15,19)(H,17,18)