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tert-butyl (3R,4R)-3-ethenyl-4-[(E,1S)-3-(6-methoxyquinolin-4-yl)-1-oxidanyl-prop-2-enyl]piperidine-1-carboxylate

tert-butyl (3R,4R)-3-ethenyl-4-[(E,1S)-3-(6-methoxyquinolin-4-yl)-1-oxidanyl-prop-2-enyl]piperidine-1-carboxylate

Systemtic Name:tert-butyl (3R,4R)-3-ethenyl-4-[(E,1S)-3-(6-methoxyquinolin-4-yl)-1-oxidanyl-prop-2-enyl]piperidine-1-carboxylate
Openeye Name:tert-butyl (3R,4R)-4-[(E,1S)-1-hydroxy-3-(6-methoxy-4-quinolyl)allyl]-3-vinyl-piperidine-1-carboxylate
CAS Name:(3R,4R)-3-ethenyl-4-[(E,1S)-1-hydroxy-3-(6-methoxy-4-quinolinyl)prop-2-enyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (3R,4R)-3-ethenyl-4-[(E,1S)-1-hydroxy-3-(6-methoxyquinolin-4-yl)prop-2-enyl]piperidine-1-carboxylate
Traditional Name:(3R,4R)-4-[(E,1S)-1-hydroxy-3-(6-methoxy-4-quinolyl)allyl]-3-vinyl-piperidine-1-carboxylic acid tert-butyl ester
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C(C1)C=C)C(C=CC2=C3C=C(C=CC3=NC=C2)OC)O


Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)C=C)[C@H](/C=C/C2=C3C=C(C=CC3=NC=C2)OC)O


InChI

InChI=1S/C25H32N2O4/c1-6-17-16-27(24(29)31-25(2,3)4)14-12-20(17)23(28)10-7-18-11-13-26-22-9-8-19(30-5)15-21(18)22/h6-11,13,15,17,20,23,28H,1,12,14,16H2,2-5H3/b10-7+/t17-,20+,23-/m0/s1


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