2-[[3-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: 2-[[3-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: 2-[(3-acetamido-4-tert-butoxy-4-oxo-butanoyl)amino]benzoate CAS Name: 2-[[3-acetamido-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutyl]amino]benzoate IUPAC Name: 2-[[3-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 2-[(3-acetamido-4-tert-butoxy-4-keto-butanoyl)amino]benzoate Formula: C17H21N2O6- MolecularWeight: 349.35844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)[O-])C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)[O-])C(=O)OC(C)(C)C

InChI

InChI=1S/C17H22N2O6/c1-10(20)18-13(16(24)25-17(2,3)4)9-14(21)19-12-8-6-5-7-11(12)15(22)23/h5-8,13H,9H2,1-4H3,(H,18,20)(H,19,21)(H,22,23)/p-1