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

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

Systemtic Name:[4-(chloromethyl)-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] N-prop-2-enoylcarbamate
Openeye Name:[4-(chloromethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] N-prop-2-enoylcarbamate
CAS Name:N-(1-oxoprop-2-enyl)carbamic acid [4-(chloromethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]cyclohexyl] ester
IUPAC Name:[4-(chloromethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] N-prop-2-enoylcarbamate
Traditional Name:N-acryloylcarbamic acid [4-(chloromethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] ester
Formula: C20H30ClNO6
MolecularWeight: 415.9083
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC2(CCl)O)OC(=O)NC(=O)C=C)OC)C


Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC2(CCl)O)OC(=O)NC(=O)C=C)OC)C


InChI

InChI=1S/C20H30ClNO6/c1-6-15(23)22-18(24)27-13-9-10-20(25,11-21)17(16(13)26-5)19(4)14(28-19)8-7-12(2)3/h6-7,13-14,16-17,25H,1,8-11H2,2-5H3,(H,22,23,24)


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