3-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]propanoic acid CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]propionic acid Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NCCC(=O)O)Cl

InChI

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