[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-piperidin-1-ylcarbamate

Systemtic Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-piperidin-1-ylcarbamate Openeye Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-2-oxaspiro[2.5]octan-6-yl] ester IUPAC Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] ester Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NN4CCCCC4)OC)C

Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NN4CCCCC4)OC)C

InChI

InChI=1S/C22H36N2O5/c1-15(2)8-9-17-21(3,29-17)19-18(26-4)16(10-11-22(19)14-27-22)28-20(25)23-24-12-6-5-7-13-24/h8,16-19H,5-7,9-14H2,1-4H3,(H,23,25)