methyl (E)-2-(2,2-dimethylpropanoylamino)pent-2-enoate

Systemtic Name: methyl (E)-2-(2,2-dimethylpropanoylamino)pent-2-enoate Openeye Name: methyl (E)-2-(2,2-dimethylpropanoylamino)pent-2-enoate CAS Name: (E)-2-[(2,2-dimethyl-1-oxopropyl)amino]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-(2,2-dimethylpropanoylamino)pent-2-enoate Traditional Name: (E)-2-(pivaloylamino)pent-2-enoic acid methyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC/C=C(\C(=O)OC)/NC(=O)C(C)(C)C

InChI

InChI=1S/C11H19NO3/c1-6-7-8(9(13)15-5)12-10(14)11(2,3)4/h7H,6H2,1-5H3,(H,12,14)/b8-7+