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

Systemtic Name: [2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfinylmethyl)-4-oxidanyl-cyclohexyl] N-chloranyl-N-ethanoyl-carbamate Openeye Name: [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfinylmethyl)cyclohexyl] N-acetyl-N-chloro-carbamate CAS Name: N-acetyl-N-chlorocarbamic acid [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-4-(methylsulfinylmethyl)cyclohexyl] ester IUPAC Name: [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfinylmethyl)cyclohexyl] N-acetyl-N-chlorocarbamate Traditional Name: N-acetyl-N-chloro-carbamic acid [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfinylmethyl)cyclohexyl] ester Formula: C20H32ClNO7S MolecularWeight: 465.98858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClNO7S/c1-12(2)7-8-15-19(4,29-15)17-16(27-5)14(28-18(24)22(21)13(3)23)9-10-20(17,25)11-30(6)26/h7,14-17,25H,8-11H2,1-6H3