(2S)-4-azanyl-2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(2,3-dichlorobenzoyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2,3-dichlorophenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(2,3-dichlorobenzoyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(2,3-dichlorobenzoyl)amino]-4-keto-butyrate Formula: C11H9Cl2N2O4- MolecularWeight: 304.10616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O4/c12-6-3-1-2-5(9(6)13)10(17)15-7(11(18)19)4-8(14)16/h1-3,7H,4H2,(H2,14,16)(H,15,17)(H,18,19)/p-1/t7-/m0/s1