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

Systemtic Name: prop-2-enyl 7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(5-methyl-1,2-oxazol-3-yl)methoxyimino]-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoate Openeye Name: allyl 3-hydroxy-7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(5-methylisoxazol-3-yl)methoxyimino]-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxo-heptanoate CAS Name: 3-hydroxy-7-[(5Z)-2-methyl-5-[(5-methyl-3-isoxazolyl)methoxyimino]-8-(2-methyl-1-oxobutoxy)-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxoheptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-hydroxy-7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(5-methyl-1,2-oxazol-3-yl)methoxyimino]-3-oxo-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxoheptanoate Traditional Name: 3-hydroxy-5-keto-7-[(5Z)-3-keto-2-methyl-8-(2-methylbutanoyloxy)-5-[(5-methylisoxazol-3-yl)methyloximino]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]enanthic acid allyl ester Formula: C31H42N2O9 MolecularWeight: 586.67318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCC(=NOCC2=NOC(=C2)C)C3=CC(=O)C(C(C13)CCC(=O)CC(CC(=O)OCC=C)O)C

Isomeric SMILES

CCC(C)C(=O)OC1CC/C(=N/OCC2=NOC(=C2)C)/C3=CC(=O)C(C(C13)CCC(=O)CC(CC(=O)OCC=C)O)C

InChI

InChI=1S/C31H42N2O9/c1-6-12-39-29(37)15-23(35)14-22(34)8-9-24-20(5)27(36)16-25-26(33-40-17-21-13-19(4)42-32-21)10-11-28(30(24)25)41-31(38)18(3)7-2/h6,13,16,18,20,23-24,28,30,35H,1,7-12,14-15,17H2,2-5H3/b33-26-