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(2E)-2-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methoxyimino]ethanoic acid

(2E)-2-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methoxyimino]ethanoic acid

Systemtic Name:(2E)-2-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methoxyimino]ethanoic acid
Openeye Name:(2E)-2-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methoxyimino]acetic acid
CAS Name:(2E)-2-[[2-[(2,6-dimethyl-4-morpholinyl)methyl]-4,5-dimethyl-1-cyclohexa-1,4-dienyl]methoxyimino]acetic acid
IUPAC Name:(2E)-2-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dimethylcyclohexa-1,4-dien-1-yl]methoxyimino]acetic acid
Traditional Name:(2E)-2-[[2-[(2,6-dimethylmorpholino)methyl]-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methyloximino]acetic acid
Formula: C18H28N2O4
MolecularWeight: 336.42592
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C(CC(=C(C2)C)C)CON=CC(=O)O


Isomeric SMILES

CC1CN(CC(O1)C)CC2=C(CC(=C(C2)C)C)CO/N=C/C(=O)O


InChI

InChI=1S/C18H28N2O4/c1-12-5-16(10-20-8-14(3)24-15(4)9-20)17(6-13(12)2)11-23-19-7-18(21)22/h7,14-15H,5-6,8-11H2,1-4H3,(H,21,22)/b19-7+


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