(7-methoxy-3,3-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-2,4,10-trioxaspiro[4.5]decan-8-yl) N-chloranyl-N-ethanoyl-carbamate

Systemtic Name: (7-methoxy-3,3-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-2,4,10-trioxaspiro[4.5]decan-8-yl) N-chloranyl-N-ethanoyl-carbamate Openeye Name: (6-hydroxy-6-isopropenyl-7-methoxy-3,3-dimethyl-2,4,10-trioxaspiro[4.5]decan-8-yl) N-acetyl-N-chloro-carbamate CAS Name: N-acetyl-N-chlorocarbamic acid [6-hydroxy-7-methoxy-3,3-dimethyl-6-(1-methylethenyl)-2,4,10-trioxaspiro[4.5]decan-8-yl] ester IUPAC Name: (6-hydroxy-7-methoxy-3,3-dimethyl-6-prop-1-en-2-yl-2,4,10-trioxaspiro[4.5]decan-8-yl) N-acetyl-N-chlorocarbamate Traditional Name: N-acetyl-N-chloro-carbamic acid (6-hydroxy-6-isopropenyl-7-methoxy-3,3-dimethyl-2,4,10-trioxaspiro[4.5]decan-8-yl) ester Formula: C16H24ClNO8 MolecularWeight: 393.81666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C(C(COC12COC(O2)(C)C)OC(=O)N(C(=O)C)Cl)OC)O

Isomeric SMILES

CC(=C)C1(C(C(COC12COC(O2)(C)C)OC(=O)N(C(=O)C)Cl)OC)O

InChI

InChI=1S/C16H24ClNO8/c1-9(2)16(21)12(22-6)11(25-13(20)18(17)10(3)19)7-23-15(16)8-24-14(4,5)26-15/h11-12,21H,1,7-8H2,2-6H3