[4-(bromomethyl)-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] N-chloranyl-N-ethanoyl-carbamate

Systemtic Name: [4-(bromomethyl)-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] N-chloranyl-N-ethanoyl-carbamate Openeye Name: [4-(bromomethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] N-acetyl-N-chloro-carbamate CAS Name: N-acetyl-N-chlorocarbamic acid [4-(bromomethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]cyclohexyl] ester IUPAC Name: [4-(bromomethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] N-acetyl-N-chlorocarbamate Traditional Name: N-acetyl-N-chloro-carbamic acid [4-(bromomethyl)-4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl] ester Formula: C19H29BrClNO6 MolecularWeight: 482.79366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC2(CBr)O)OC(=O)N(C(=O)C)Cl)OC)C

Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC2(CBr)O)OC(=O)N(C(=O)C)Cl)OC)C

InChI

InChI=1S/C19H29BrClNO6/c1-11(2)6-7-14-18(4,28-14)16-15(26-5)13(8-9-19(16,25)10-20)27-17(24)22(21)12(3)23/h6,13-16,25H,7-10H2,1-5H3