[4-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enoate

Systemtic Name: [4-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enoate Openeye Name: [4-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-4-piperidyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2,2,6,6-tetramethyl-4-[(E)-1-oxobut-2-enyl]-4-piperidinyl] ester IUPAC Name: [4-[(E)-but-2-enoyl]-2,2,6,6-tetramethylpiperidin-4-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-7-9-13(19)17(21-14(20)10-8-2)11-15(3,4)18-16(5,6)12-17/h7-10,18H,11-12H2,1-6H3/b9-7+,10-8+