methyl (E)-7-(3-acetamido-2-bicyclo[2.2.1]heptanyl)hept-5-enoate

Systemtic Name: methyl (E)-7-(3-acetamido-2-bicyclo[2.2.1]heptanyl)hept-5-enoate Openeye Name: methyl (E)-7-(3-acetamidonorbornan-2-yl)hept-5-enoate CAS Name: (E)-7-(3-acetamido-2-bicyclo[2.2.1]heptanyl)-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(3-acetamido-2-bicyclo[2.2.1]heptanyl)hept-5-enoate Traditional Name: (E)-7-(3-acetamidonorbornan-2-yl)hept-5-enoic acid methyl ester Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCC(C2)C1CC=CCCCC(=O)OC

Isomeric SMILES

CC(=O)NC1C2CCC(C2)C1C/C=C/CCCC(=O)OC

InChI

InChI=1S/C17H27NO3/c1-12(19)18-17-14-10-9-13(11-14)15(17)7-5-3-4-6-8-16(20)21-2/h3,5,13-15,17H,4,6-11H2,1-2H3,(H,18,19)/b5-3+