(2R)-2-[2-(4-methoxyphenyl)ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]propionate Formula: C12H14NO5- MolecularWeight: 252.24326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C12H15NO5/c1-18-9-4-2-8(3-5-9)6-11(15)13-10(7-14)12(16)17/h2-5,10,14H,6-7H2,1H3,(H,13,15)(H,16,17)/p-1/t10-/m1/s1