(E)-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]but-2-enoate

Systemtic Name: (E)-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]but-2-enoate Openeye Name: (E)-2-[(2-tert-butoxy-1-methyl-2-oxo-ethyl)amino]but-2-enoate CAS Name: (E)-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-2-butenoate IUPAC Name: (E)-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]but-2-enoate Traditional Name: (E)-2-[(2-tert-butoxy-2-keto-1-methyl-ethyl)amino]but-2-enoate Formula: C11H18NO4- MolecularWeight: 228.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)[O-])/NC(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C11H19NO4/c1-6-8(9(13)14)12-7(2)10(15)16-11(3,4)5/h6-7,12H,1-5H3,(H,13,14)/p-1/b8-6+