ethyl (Z)-3-(2,2-dimethylpropanoylamino)but-2-enoate

Systemtic Name: ethyl (Z)-3-(2,2-dimethylpropanoylamino)but-2-enoate Openeye Name: ethyl (Z)-3-(2,2-dimethylpropanoylamino)but-2-enoate CAS Name: (Z)-3-[(2,2-dimethyl-1-oxopropyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2,2-dimethylpropanoylamino)but-2-enoate Traditional Name: (Z)-3-(pivaloylamino)but-2-enoic acid ethyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC(=O)C(C)(C)C

InChI

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