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[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-4-(pyrrolidin-1-ylmethyl)cyclohexyl] N-chloranyl-N-ethanoyl-carbamate

[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-4-(pyrrolidin-1-ylmethyl)cyclohexyl] N-chloranyl-N-ethanoyl-carbamate

Systemtic Name:[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-4-(pyrrolidin-1-ylmethyl)cyclohexyl] N-chloranyl-N-ethanoyl-carbamate
Openeye Name:[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(pyrrolidin-1-ylmethyl)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-(1-pyrrolidinylmethyl)cyclohexyl] ester
IUPAC Name:[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(pyrrolidin-1-ylmethyl)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-(pyrrolidinomethyl)cyclohexyl] ester
Formula: C23H37ClN2O6
MolecularWeight: 473.00268
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC2(CN3CCCC3)O)OC(=O)N(C(=O)C)Cl)OC)C


Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC2(CN3CCCC3)O)OC(=O)N(C(=O)C)Cl)OC)C


InChI

InChI=1S/C23H37ClN2O6/c1-15(2)8-9-18-22(4,32-18)20-19(30-5)17(31-21(28)26(24)16(3)27)10-11-23(20,29)14-25-12-6-7-13-25/h8,17-20,29H,6-7,9-14H2,1-5H3


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