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[(2Z)-2-(1-butanoyl-2-oxidanylidene-azetidin-3-ylidene)propyl] ethanoate
[(2Z)-2-(1-butanoyl-2-oxidanylidene-azetidin-3-ylidene)propyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CC(=C(C)COC(=O)C)C1=O
Isomeric SMILES
CCCC(=O)N1C/C(=C(\C)/COC(=O)C)/C1=O
InChI
InChI=1S/C12H17NO4/c1-4-5-11(15)13-6-10(12(13)16)8(2)7-17-9(3)14/h4-7H2,1-3H3/b10-8-
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