(2R)-3-[(4-chlorophenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-methyl-propanoate

Systemtic Name: (2R)-3-[(4-chlorophenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-methyl-propanoate Openeye Name: (2R)-3-(4-chloro-N-(2-oxido-2-oxo-ethyl)anilino)-2-methyl-propanoate CAS Name: (2R)-3-(4-chloro-N-(2-oxido-2-oxoethyl)anilino)-2-methylpropanoate IUPAC Name: (2R)-3-(4-chloro-N-(2-oxido-2-oxoethyl)anilino)-2-methylpropanoate Traditional Name: (2R)-3-(4-chloro-N-(2-keto-2-oxido-ethyl)anilino)-2-methyl-propionate Formula: C12H12ClNO4-2 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(=O)[O-])C1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

C[C@H](CN(CC(=O)[O-])C1=CC=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C12H14ClNO4/c1-8(12(17)18)6-14(7-11(15)16)10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3,(H,15,16)(H,17,18)/p-2/t8-/m1/s1