N-aminocarbonyl-2-chloranyl-N-[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)-4-oxidanyl-cyclohexyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-chloranyl-N-[2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)-4-oxidanyl-cyclohexyl]ethanamide Openeye Name: N-carbamoyl-2-chloro-N-[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)cyclohexyl]acetamide CAS Name: N-carbamoyl-2-chloro-N-[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-4-[(methylthio)methyl]cyclohexyl]acetamide IUPAC Name: N-carbamoyl-2-chloro-N-[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-(methylsulfanylmethyl)cyclohexyl]acetamide Traditional Name: N-carbamoyl-2-chloro-N-[4-hydroxy-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-[(methylthio)methyl]cyclohexyl]acetamide Formula: C20H33ClN2O5S MolecularWeight: 449.00442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33ClN2O5S/c1-12(2)6-7-14-19(3,28-14)17-16(27-4)13(8-9-20(17,26)11-29-5)23(18(22)25)15(24)10-21/h6,13-14,16-17,26H,7-11H2,1-5H3,(H2,22,25)