(2S)-2-[[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: (2S)-2-[[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: (2S)-2-[[2-(2-chlorophenyl)-2-oxo-ethyl]amino]propanoic acid CAS Name: (2S)-2-[[2-(2-chlorophenyl)-2-oxoethyl]amino]propanoic acid IUPAC Name: (2S)-2-[[2-(2-chlorophenyl)-2-oxoethyl]amino]propanoic acid Traditional Name: (2S)-2-[[2-(2-chlorophenyl)-2-keto-ethyl]amino]propionic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NCC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](C(=O)O)NCC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO3/c1-7(11(15)16)13-6-10(14)8-4-2-3-5-9(8)12/h2-5,7,13H,6H2,1H3,(H,15,16)/t7-/m0/s1