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5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide

5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide

Systemtic Name:5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide
Openeye Name:5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide
CAS Name:5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide
IUPAC Name:5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide
Traditional Name:5,6-bis[(E)-but-2-enyl]-7-oxabicyclo[4.1.0]heptane-2,5-dicarboxamide
Formula: C16H24N2O3
MolecularWeight: 292.37336
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(CCC(C2C1(O2)CC=CC)C(=O)N)C(=O)N


Isomeric SMILES

C/C=C/CC1(CCC(C2C1(O2)C/C=C/C)C(=O)N)C(=O)N


InChI

InChI=1S/C16H24N2O3/c1-3-5-8-15(14(18)20)10-7-11(13(17)19)12-16(15,21-12)9-6-4-2/h3-6,11-12H,7-10H2,1-2H3,(H2,17,19)(H2,18,20)/b5-3+,6-4+


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