(2S)-4-azanyl-2-[(3,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(3,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(3,4-dichlorophenyl)carbamoylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(3,4-dichlorophenyl)carbamoylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(3,4-dichlorophenyl)carbamoylamino]-4-keto-butyrate Formula: C11H10Cl2N3O4- MolecularWeight: 319.1208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(CC(=O)N)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N[C@@H](CC(=O)N)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O4/c12-6-2-1-5(3-7(6)13)15-11(20)16-8(10(18)19)4-9(14)17/h1-3,8H,4H2,(H2,14,17)(H,18,19)(H2,15,16,20)/p-1/t8-/m0/s1