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methyl (4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxidanylidene-pentyl]piperazin-1-yl]pentanoate

methyl (4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxidanylidene-pentyl]piperazin-1-yl]pentanoate

Systemtic Name:methyl (4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxidanylidene-pentyl]piperazin-1-yl]pentanoate
Openeye Name:methyl (4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxo-pentyl]piperazin-1-yl]pentanoate
CAS Name:(4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxopentyl]-1-piperazinyl]pentanoic acid methyl ester
IUPAC Name:methyl (4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxopentyl]piperazin-1-yl]pentanoate
Traditional Name:(4E)-4-hydroximino-5-[4-[(2E)-2-hydroximino-5-keto-5-methoxy-pentyl]piperazino]valeric acid methyl ester
Formula: C16H28N4O6
MolecularWeight: 372.41672
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=NO)CN1CCN(CC1)CC(=NO)CCC(=O)OC


Isomeric SMILES

COC(=O)CC/C(=N\O)/CN1CCN(CC1)C/C(=N/O)/CCC(=O)OC


InChI

InChI=1S/C16H28N4O6/c1-25-15(21)5-3-13(17-23)11-19-7-9-20(10-8-19)12-14(18-24)4-6-16(22)26-2/h23-24H,3-12H2,1-2H3/b17-13+,18-14+


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