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[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-4-(quinolin-8-ylsulfanylmethyl)cyclohexyl] carbamate

[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-4-(quinolin-8-ylsulfanylmethyl)cyclohexyl] carbamate

Systemtic Name:[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-4-(quinolin-8-ylsulfanylmethyl)cyclohexyl] carbamate
Openeye Name:[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(8-quinolylsulfanylmethyl)cyclohexyl] carbamate
CAS Name:carbamic acid [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-4-[(8-quinolinylthio)methyl]cyclohexyl] ester
IUPAC Name:[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(quinolin-8-ylsulfanylmethyl)cyclohexyl] carbamate
Traditional Name:carbamic acid [4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-[(8-quinolylthio)methyl]cyclohexyl] ester
Formula: C26H34N2O5S
MolecularWeight: 486.62356
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2C(C(CCC2(CSC3=CC=CC4=C3N=CC=C4)O)OC(=O)N)OC)C


Isomeric SMILES

CC(=CCC1C(O1)(C)C2C(C(CCC2(CSC3=CC=CC4=C3N=CC=C4)O)OC(=O)N)OC)C


InChI

InChI=1S/C26H34N2O5S/c1-16(2)10-11-20-25(3,33-20)23-22(31-4)18(32-24(27)29)12-13-26(23,30)15-34-19-9-5-7-17-8-6-14-28-21(17)19/h5-10,14,18,20,22-23,30H,11-13,15H2,1-4H3,(H2,27,29)


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