2-(2-phenylethanoylamino)propanoate

Systemtic Name: 2-(2-phenylethanoylamino)propanoate Openeye Name: 2-[(2-phenylacetyl)amino]propanoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: 2-[(2-phenylacetyl)amino]propanoate Traditional Name: 2-[(2-phenylacetyl)amino]propionate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)[O-])NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H13NO3/c1-8(11(14)15)12-10(13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)(H,14,15)/p-1