7-[(5Z)-5-[(2-ethoxyphenyl)methoxyimino]-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(5Z)-5-[(2-ethoxyphenyl)methoxyimino]-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoic acid Openeye Name: 7-[(5Z)-5-[(2-ethoxyphenyl)methoxyimino]-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxo-heptanoic acid CAS Name: 7-[(5Z)-5-[(2-ethoxyphenyl)methoxyimino]-2-methyl-8-(2-methyl-1-oxobutoxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxoheptanoic acid IUPAC Name: 7-[(5Z)-5-[(2-ethoxyphenyl)methoxyimino]-2-methyl-8-(2-methylbutanoyloxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-oxoheptanoic acid Traditional Name: 7-[(5Z)-5-(2-ethoxybenzyl)oximino-3-keto-2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxy-5-keto-enanthic acid Formula: C32H43NO9 MolecularWeight: 585.68512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCC(=NOCC2=CC=CC=C2OCC)C3=CC(=O)C(C(C13)CCC(=O)CC(CC(=O)O)O)C

Isomeric SMILES

CCC(C)C(=O)OC1CC/C(=N/OCC2=CC=CC=C2OCC)/C3=CC(=O)C(C(C13)CCC(=O)CC(CC(=O)O)O)C

InChI

InChI=1S/C32H43NO9/c1-5-19(3)32(39)42-29-14-13-26(33-41-18-21-9-7-8-10-28(21)40-6-2)25-17-27(36)20(4)24(31(25)29)12-11-22(34)15-23(35)16-30(37)38/h7-10,17,19-20,23-24,29,31,35H,5-6,11-16,18H2,1-4H3,(H,37,38)/b33-26-