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ethyl 1-[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]piperidine-3-carboxylate

ethyl 1-[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[(E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enoyl]piperidine-3-carboxylate
CAS Name:1-[(E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-1-oxobut-2-enyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]piperidine-3-carboxylate
Traditional Name:1-[(E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enoyl]nipecotic acid ethyl ester
Formula: C24H31NO5
MolecularWeight: 413.50664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC


InChI

InChI=1S/C24H31NO5/c1-7-29-24(27)18-9-8-10-25(13-18)21(26)11-14(2)19-12-20-15(3)17(5)30-23(20)16(4)22(19)28-6/h11-12,18H,7-10,13H2,1-6H3/b14-11+


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