2-azanyl-4-[2-(2-chloranylethanoylamino)ethanoylamino]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[2-(2-chloranylethanoylamino)ethanoylamino]-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[[2-[(2-chloroacetyl)amino]acetyl]amino]-3-oxo-butanoic acid CAS Name: 2-amino-4-[[2-[(2-chloro-1-oxoethyl)amino]-1-oxoethyl]amino]-3-oxobutanoic acid IUPAC Name: 2-amino-4-[[2-[(2-chloroacetyl)amino]acetyl]amino]-3-oxobutanoic acid Traditional Name: 2-amino-4-[[2-[(2-chloroacetyl)amino]acetyl]amino]-3-keto-butyric acid Formula: C8H12ClN3O5 MolecularWeight: 265.65098

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)C(C(=O)O)N)NC(=O)CNC(=O)CCl

Isomeric SMILES

C(C(=O)C(C(=O)O)N)NC(=O)CNC(=O)CCl

InChI

InChI=1S/C8H12ClN3O5/c9-1-5(14)12-3-6(15)11-2-4(13)7(10)8(16)17/h7H,1-3,10H2,(H,11,15)(H,12,14)(H,16,17)