acetamido 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: acetamido 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: acetamido 4-[(2-tert-butoxy-2-oxo-1-phenyl-ethyl)amino]-4-oxo-butanoate CAS Name: 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl]amino]-4-oxobutanoic acid acetamido ester IUPAC Name: acetamido 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl]amino]-4-oxobutanoate Traditional Name: 4-[(2-tert-butoxy-2-keto-1-phenyl-ethyl)amino]-4-keto-butyric acid acetamido ester Formula: C18H24N2O6 MolecularWeight: 364.39296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)CCC(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NOC(=O)CCC(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O6/c1-12(21)20-26-15(23)11-10-14(22)19-16(13-8-6-5-7-9-13)17(24)25-18(2,3)4/h5-9,16H,10-11H2,1-4H3,(H,19,22)(H,20,21)