2-[[4-(3,3-dimethylbutanoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(3,3-dimethylbutanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(3,3-dimethylbutanoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(3,3-dimethylbutanoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(3,3-dimethylbutanoylamino)benzoyl]amino]acetate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-15(2,3)8-12(18)17-11-6-4-10(5-7-11)14(21)16-9-13(19)20/h4-7H,8-9H2,1-3H3,(H,16,21)(H,17,18)(H,19,20)/p-1