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ethyl (3R)-1-(5-methoxyfuran-2-yl)carbonyl-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate

ethyl (3R)-1-(5-methoxyfuran-2-yl)carbonyl-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate

Systemtic Name:ethyl (3R)-1-(5-methoxyfuran-2-yl)carbonyl-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate
Openeye Name:ethyl (3R)-3-[(E)-cinnamyl]-1-(5-methoxyfuran-2-carbonyl)piperidine-3-carboxylate
CAS Name:(3R)-1-[(5-methoxy-2-furanyl)-oxomethyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (3R)-1-(5-methoxyfuran-2-carbonyl)-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate
Traditional Name:(3R)-3-[(E)-cinnamyl]-1-(5-methoxy-2-furoyl)nipecotic acid ethyl ester
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=CC=C(O2)OC)CC=CC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)C(=O)C2=CC=C(O2)OC)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C23H27NO5/c1-3-28-22(26)23(14-7-11-18-9-5-4-6-10-18)15-8-16-24(17-23)21(25)19-12-13-20(27-2)29-19/h4-7,9-13H,3,8,14-17H2,1-2H3/b11-7+/t23-/m0/s1


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