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prop-2-enyl (E)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enoate

prop-2-enyl (E)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enoate

Systemtic Name:prop-2-enyl (E)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enoate
Openeye Name:allyl (E)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-enoate
CAS Name:(E)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-butenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enoate
Traditional Name:(E)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-enoic acid allyl ester
Formula: C16H28N2O2
MolecularWeight: 280.40572
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=C)NC1CC(NC(C1)(C)C)(C)C


Isomeric SMILES

C/C(=C\C(=O)OCC=C)/NC1CC(NC(C1)(C)C)(C)C


InChI

InChI=1S/C16H28N2O2/c1-7-8-20-14(19)9-12(2)17-13-10-15(3,4)18-16(5,6)11-13/h7,9,13,17-18H,1,8,10-11H2,2-6H3/b12-9+


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