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

Systemtic Name: 4-azanyl-2-[2-(2-chloranylphenoxy)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(2-chlorophenoxy)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2-chlorophenoxy)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2-chlorophenoxy)acetyl]amino]-4-keto-butyric acid Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(CC(=O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(CC(=O)N)C(=O)O)Cl

InChI

InChI=1S/C12H13ClN2O5/c13-7-3-1-2-4-9(7)20-6-11(17)15-8(12(18)19)5-10(14)16/h1-4,8H,5-6H2,(H2,14,16)(H,15,17)(H,18,19)