methyl (E)-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate Openeye Name: methyl (E)-7-[3-(tert-butoxycarbonylamino)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate CAS Name: (E)-7-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate Traditional Name: (E)-7-[3-(tert-butoxycarbonylamino)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid methyl ester Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C2CCC(C1CC=CCCCC(=O)OC)O2

Isomeric SMILES

CC(C)(C)OC(=O)NC1C2CCC(C1C/C=C/CCCC(=O)OC)O2

InChI

InChI=1S/C19H31NO5/c1-19(2,3)25-18(22)20-17-13(14-11-12-15(17)24-14)9-7-5-6-8-10-16(21)23-4/h5,7,13-15,17H,6,8-12H2,1-4H3,(H,20,22)/b7-5+