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

Systemtic Name: 7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(3-methyl-1,2-oxazol-5-yl)methoxyimino]-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoic acid Openeye Name: 3-hydroxy-7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(3-methylisoxazol-5-yl)methoxyimino]-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxo-heptanoic acid CAS Name: 3-hydroxy-7-[(5Z)-2-methyl-5-[(3-methyl-5-isoxazolyl)methoxyimino]-8-(2-methyl-1-oxobutoxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxoheptanoic acid IUPAC Name: 3-hydroxy-7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(3-methyl-1,2-oxazol-5-yl)methoxyimino]-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxoheptanoic acid Traditional Name: 3-hydroxy-5-keto-7-[(5Z)-3-keto-2-methyl-8-(2-methylbutanoyloxy)-5-[(3-methylisoxazol-5-yl)methyloximino]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]enanthic acid Formula: C28H38N2O9 MolecularWeight: 546.60932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCC(=NOCC2=CC(=NO2)C)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(=NO2)C)/C3=CC(=O)C(C(C13)CCC(=O)CC(CC(=O)O)O)C

InChI

InChI=1S/C28H38N2O9/c1-5-15(2)28(36)38-25-9-8-23(30-37-14-20-10-16(3)29-39-20)22-13-24(33)17(4)21(27(22)25)7-6-18(31)11-19(32)12-26(34)35/h10,13,15,17,19,21,25,27,32H,5-9,11-12,14H2,1-4H3,(H,34,35)/b30-23-