[(4Z)-7-methyl-4-(1,2-oxazol-4-ylmethoxyimino)-6-oxidanylidene-8-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate

Systemtic Name: [(4Z)-7-methyl-4-(1,2-oxazol-4-ylmethoxyimino)-6-oxidanylidene-8-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate Openeye Name: [(4Z)-8-[2-(4-hydroxy-2-oxo-tetrahydropyran-3-yl)ethyl]-4-(isoxazol-4-ylmethoxyimino)-7-methyl-6-oxo-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [(4Z)-8-[2-(4-hydroxy-2-oxo-3-oxanyl)ethyl]-4-(4-isoxazolylmethoxyimino)-7-methyl-6-oxo-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester IUPAC Name: [(4Z)-8-[2-(4-hydroxy-2-oxooxan-3-yl)ethyl]-7-methyl-4-(1,2-oxazol-4-ylmethoxyimino)-6-oxo-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [(4Z)-8-[2-(4-hydroxy-2-keto-tetrahydropyran-3-yl)ethyl]-4-(isoxazol-4-ylmethyloximino)-6-keto-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester Formula: C27H36N2O8 MolecularWeight: 516.58334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCC(=NOCC2=CON=C2)C3=CC(=O)C(C(C13)CCC4C(CCOC4=O)O)C

Isomeric SMILES

CCC(C)C(=O)OC1CC/C(=N/OCC2=CON=C2)/C3=CC(=O)C(C(C13)CCC4C(CCOC4=O)O)C

InChI

InChI=1S/C27H36N2O8/c1-4-15(2)26(32)37-24-8-7-21(29-36-14-17-12-28-35-13-17)20-11-23(31)16(3)18(25(20)24)5-6-19-22(30)9-10-34-27(19)33/h11-13,15-16,18-19,22,24-25,30H,4-10,14H2,1-3H3/b29-21-