2-[2-(3-phenylpropanoylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(3-phenylpropanoylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-(3-phenylpropanoylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]ethyl]amino]acetate IUPAC Name: 2-[[2-(3-phenylpropanoylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(hydrocinnamoylamino)acetyl]amino]acetate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c16-11(7-6-10-4-2-1-3-5-10)14-8-12(17)15-9-13(18)19/h1-5H,6-9H2,(H,14,16)(H,15,17)(H,18,19)/p-1