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potassium 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-oxidanyl-amino]-2-methyl-propanoate

potassium 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-oxidanyl-amino]-2-methyl-propanoate

Systemtic Name:potassium 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-oxidanyl-amino]-2-methyl-propanoate
Openeye Name:potassium 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-hydroxy-amino]-2-methyl-propanoate
CAS Name:potassium 2-[[[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylamino]-oxomethyl]-hydroxyamino]-2-methylpropanoate
IUPAC Name:potassium 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-hydroxyamino]-2-methylpropanoate
Traditional Name:potassium 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzyl]carbamoyl-hydroxy-amino]-2-methyl-propionate
Formula: C22H31KN2O5
MolecularWeight: 442.59024
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=CC(=C1)CNC(=O)N(C(C)(C)C(=O)[O-])O)C)C.[K+]


Isomeric SMILES

CC(=CCC/C(=C/COC1=CC=CC(=C1)CNC(=O)N(C(C)(C)C(=O)[O-])O)/C)C.[K+]


InChI

InChI=1S/C22H32N2O5.K/c1-16(2)8-6-9-17(3)12-13-29-19-11-7-10-18(14-19)15-23-21(27)24(28)22(4,5)20(25)26;/h7-8,10-12,14,28H,6,9,13,15H2,1-5H3,(H,23,27)(H,25,26);/q;+1/p-1/b17-12+;


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