(2S)-2-[2-(3-methoxyphenoxy)ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-(3-methoxyphenoxy)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(3-methoxyphenoxy)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(3-methoxyphenoxy)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(3-methoxyphenoxy)acetyl]amino]propionate Formula: C12H14NO5- MolecularWeight: 252.24326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)COC1=CC=CC(=C1)OC

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)COC1=CC=CC(=C1)OC

InChI

InChI=1S/C12H15NO5/c1-8(12(15)16)13-11(14)7-18-10-5-3-4-9(6-10)17-2/h3-6,8H,7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t8-/m0/s1