(2S)-4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(2-aminophenyl)-2-(chloroamino)-4-oxo-butanoate CAS Name: (2S)-4-(2-aminophenyl)-2-(chloroamino)-4-oxobutanoate IUPAC Name: (2S)-4-(2-aminophenyl)-2-(chloroamino)-4-oxobutanoate Traditional Name: (2S)-4-(2-aminophenyl)-2-(chloroamino)-4-keto-butyrate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)[O-])NCl)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c11-13-8(10(15)16)5-9(14)6-3-1-2-4-7(6)12/h1-4,8,13H,5,12H2,(H,15,16)/p-1/t8-/m0/s1