(2S)-4-azanyl-2-[2-(2-chlorophenyl)ethanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[2-(2-chlorophenyl)ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[2-(2-chlorophenyl)acetyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[2-(2-chlorophenyl)acetyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[2-(2-chlorophenyl)acetyl]amino]-4-keto-butyrate Formula: C12H12ClN2O4- MolecularWeight: 283.68768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4/c13-8-4-2-1-3-7(8)5-11(17)15-9(12(18)19)6-10(14)16/h1-4,9H,5-6H2,(H2,14,16)(H,15,17)(H,18,19)/p-1/t9-/m0/s1