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tert-butyl (2R)-2-[(Z,3S)-3-prop-2-enoxynon-6-en-1-yn-3-yl]piperidine-1-carboxylate

tert-butyl (2R)-2-[(Z,3S)-3-prop-2-enoxynon-6-en-1-yn-3-yl]piperidine-1-carboxylate

Systemtic Name:tert-butyl (2R)-2-[(Z,3S)-3-prop-2-enoxynon-6-en-1-yn-3-yl]piperidine-1-carboxylate
Openeye Name:tert-butyl (2R)-2-[(Z,1S)-1-allyloxy-1-ethynyl-hept-4-enyl]piperidine-1-carboxylate
CAS Name:(2R)-2-[(Z,3S)-3-prop-2-enoxynon-6-en-1-yn-3-yl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (2R)-2-[(Z,3S)-3-prop-2-enoxynon-6-en-1-yn-3-yl]piperidine-1-carboxylate
Traditional Name:(2R)-2-[(Z,1S)-1-allyloxy-1-ethynyl-hept-4-enyl]piperidine-1-carboxylic acid tert-butyl ester
Formula: C22H35NO3
MolecularWeight: 361.5182
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(C#C)(C1CCCCN1C(=O)OC(C)(C)C)OCC=C


Isomeric SMILES

CC/C=C\CC[C@](C#C)([C@H]1CCCCN1C(=O)OC(C)(C)C)OCC=C


InChI

InChI=1S/C22H35NO3/c1-7-10-11-13-16-22(9-3,25-18-8-2)19-15-12-14-17-23(19)20(24)26-21(4,5)6/h3,8,10-11,19H,2,7,12-18H2,1,4-6H3/b11-10-/t19-,22-/m1/s1


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