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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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