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ethyl 3-[(1E,3E)-4-azanyl-4-methoxy-3-methyl-buta-1,3-dienyl]-2,2-dimethyl-cyclopropane-1-carboxylate

ethyl 3-[(1E,3E)-4-azanyl-4-methoxy-3-methyl-buta-1,3-dienyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name:ethyl 3-[(1E,3E)-4-azanyl-4-methoxy-3-methyl-buta-1,3-dienyl]-2,2-dimethyl-cyclopropane-1-carboxylate
Openeye Name:ethyl 3-[(1E,3E)-4-amino-4-methoxy-3-methyl-buta-1,3-dienyl]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:3-[(1E,3E)-4-amino-4-methoxy-3-methylbuta-1,3-dienyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(1E,3E)-4-amino-4-methoxy-3-methylbuta-1,3-dienyl]-2,2-dimethylcyclopropane-1-carboxylate
Traditional Name:3-[(1E,3E)-4-amino-4-methoxy-3-methyl-buta-1,3-dienyl]-2,2-dimethyl-cyclopropanecarboxylic acid ethyl ester
Formula: C14H23NO3
MolecularWeight: 253.33732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1(C)C)C=CC(=C(N)OC)C


Isomeric SMILES

CCOC(=O)C1C(C1(C)C)/C=C/C(=C(\N)/OC)/C


InChI

InChI=1S/C14H23NO3/c1-6-18-13(16)11-10(14(11,3)4)8-7-9(2)12(15)17-5/h7-8,10-11H,6,15H2,1-5H3/b8-7+,12-9+


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