4-[(Z)-C-ethoxy-N-(methoxymethyl)carbonimidoyl]oxy-2,2,6,6-tetramethyl-piperidine-4-carbonitrile

Systemtic Name: 4-[(Z)-C-ethoxy-N-(methoxymethyl)carbonimidoyl]oxy-2,2,6,6-tetramethyl-piperidine-4-carbonitrile Openeye Name: 4-[(Z)-C-ethoxy-N-(methoxymethyl)carbonimidoyl]oxy-2,2,6,6-tetramethyl-piperidine-4-carbonitrile CAS Name: 4-[(Z)-ethoxy(methoxymethylimino)methoxy]-2,2,6,6-tetramethyl-4-piperidinecarbonitrile IUPAC Name: 4-[(Z)-C-ethoxy-N-(methoxymethyl)carbonimidoyl]oxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile Traditional Name: 4-[(Z)-C-ethoxy-N-(methoxymethyl)carbonimidoyl]oxy-2,2,6,6-tetramethyl-isonipecotonitrile Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCOC)OC1(CC(NC(C1)(C)C)(C)C)C#N

Isomeric SMILES

CCO/C(=N/COC)/OC1(CC(NC(C1)(C)C)(C)C)C#N

InChI

InChI=1S/C15H27N3O3/c1-7-20-12(17-11-19-6)21-15(10-16)8-13(2,3)18-14(4,5)9-15/h18H,7-9,11H2,1-6H3/b17-12-