(2R)-2-acetamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: (2R)-2-acetamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: (2R)-2-acetamido-3-(4-methoxyanilino)-3-oxo-propanoate CAS Name: (2R)-2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate IUPAC Name: (2R)-2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate Traditional Name: (2R)-2-acetamido-3-keto-3-(p-anisidino)propionate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](C(=O)NC1=CC=C(C=C1)OC)C(=O)[O-]

InChI

InChI=1S/C12H14N2O5/c1-7(15)13-10(12(17)18)11(16)14-8-3-5-9(19-2)6-4-8/h3-6,10H,1-2H3,(H,13,15)(H,14,16)(H,17,18)/p-1/t10-/m1/s1