(2R)-2-[2-(2-phenylethanoylamino)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(2-phenylethanoylamino)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propionate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(13(18)19)15-12(17)8-14-11(16)7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1/t9-/m1/s1