2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(pivaloylamino)benzoyl]amino]acetate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-14(2,3)13(20)16-10-6-4-9(5-7-10)12(19)15-8-11(17)18/h4-7H,8H2,1-3H3,(H,15,19)(H,16,20)(H,17,18)/p-1