(2S)-5-azanyl-2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(3,5-dichlorobenzoyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(3,5-dichlorobenzoyl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[(3,5-dichlorobenzoyl)amino]-5-keto-valerate Formula: C12H11Cl2N2O4- MolecularWeight: 318.13274

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H12Cl2N2O4/c13-7-3-6(4-8(14)5-7)11(18)16-9(12(19)20)1-2-10(15)17/h3-5,9H,1-2H2,(H2,15,17)(H,16,18)(H,19,20)/p-1/t9-/m0/s1