2-[[4-(propan-2-ylcarbamoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(propan-2-ylcarbamoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(isopropylcarbamoylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-(propan-2-ylcarbamoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(isopropylcarbamoylamino)benzoyl]amino]acetate Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-8(2)15-13(20)16-10-5-3-9(4-6-10)12(19)14-7-11(17)18/h3-6,8H,7H2,1-2H3,(H,14,19)(H,17,18)(H2,15,16,20)/p-1