(phenylmethyl) 7-[(5Z)-5-(1,3-dioxan-5-ylmethoxyimino)-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate

Systemtic Name: (phenylmethyl) 7-[(5Z)-5-(1,3-dioxan-5-ylmethoxyimino)-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate Openeye Name: benzyl 7-[(5Z)-5-(1,3-dioxan-5-ylmethoxyimino)-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-heptanoate CAS Name: 7-[(5Z)-5-(1,3-dioxan-5-ylmethoxyimino)-2-methyl-8-(2-methyl-1-oxobutoxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[(5Z)-5-(1,3-dioxan-5-ylmethoxyimino)-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate Traditional Name: 7-[(5Z)-5-(1,3-dioxan-5-ylmethyloximino)-3-keto-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-enanthic acid benzyl ester Formula: C35H49NO10 MolecularWeight: 643.76426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCC(=NOCC2COCOC2)C3=CC(=O)C(C(C13)CCC(CC(CC(=O)OCC4=CC=CC=C4)O)O)C

Isomeric SMILES

CCC(C)C(=O)OC1CC/C(=N/OCC2COCOC2)/C3=CC(=O)C(C(C13)CCC(CC(CC(=O)OCC4=CC=CC=C4)O)O)C

InChI

InChI=1S/C35H49NO10/c1-4-22(2)35(41)46-32-13-12-30(36-45-20-25-17-42-21-43-18-25)29-16-31(39)23(3)28(34(29)32)11-10-26(37)14-27(38)15-33(40)44-19-24-8-6-5-7-9-24/h5-9,16,22-23,25-28,32,34,37-38H,4,10-15,17-21H2,1-3H3/b36-30-