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

Systemtic Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-phenylcarbamate Openeye Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] ester Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NC4=CC=CC=C4)OC)C

Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NC4=CC=CC=C4)OC)C

InChI

InChI=1S/C23H31NO5/c1-15(2)10-11-18-22(3,29-18)20-19(26-4)17(12-13-23(20)14-27-23)28-21(25)24-16-8-6-5-7-9-16/h5-10,17-20H,11-14H2,1-4H3,(H,24,25)