[3-(chloromethyl)-2-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] N-ethylcarbamate

Systemtic Name: [3-(chloromethyl)-2-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] N-ethylcarbamate Openeye Name: [3-(chloromethyl)-4-hydroxy-2-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [3-(chloromethyl)-4-hydroxy-2-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]cyclohexyl] ester IUPAC Name: [3-(chloromethyl)-4-hydroxy-2-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [3-(chloromethyl)-4-hydroxy-2-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] ester Formula: C19H32ClNO5 MolecularWeight: 389.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCC(C(C1OC)CCl)(C2(C(O2)CC=C(C)C)C)O

Isomeric SMILES

CCNC(=O)OC1CCC(C(C1OC)CCl)(C2(C(O2)CC=C(C)C)C)O

InChI

InChI=1S/C19H32ClNO5/c1-6-21-17(22)25-14-9-10-19(23,13(11-20)16(14)24-5)18(4)15(26-18)8-7-12(2)3/h7,13-16,23H,6,8-11H2,1-5H3,(H,21,22)