[(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxy-carbonimidoyl] 2,2-dimethylpropanoate

Systemtic Name: [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxy-carbonimidoyl] 2,2-dimethylpropanoate Openeye Name: [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxy-carbonimidoyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(Z)-[4-(2,2-dimethyl-1-oxopropyl)phenyl]-methoxyiminomethyl] ester IUPAC Name: [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxycarbonimidoyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-N-methoxy-C-(4-pivaloylphenyl)carbonimidoyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)/C(=N/OC)/OC(=O)C(C)(C)C

InChI

InChI=1S/C18H25NO4/c1-17(2,3)14(20)12-8-10-13(11-9-12)15(19-22-7)23-16(21)18(4,5)6/h8-11H,1-7H3/b19-15-