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methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(3-propan-2-ylphenoxy)pyrimidin-5-yl]-2-hydroxyimino-ethanoate

methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(3-propan-2-ylphenoxy)pyrimidin-5-yl]-2-hydroxyimino-ethanoate

Systemtic Name:methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(3-propan-2-ylphenoxy)pyrimidin-5-yl]-2-hydroxyimino-ethanoate
Openeye Name:methyl (2Z)-2-[4-(dimethylamino)-6-(3-isopropylphenoxy)-2-methyl-pyrimidin-5-yl]-2-hydroxyimino-acetate
CAS Name:(2Z)-2-[4-(dimethylamino)-2-methyl-6-(3-propan-2-ylphenoxy)-5-pyrimidinyl]-2-hydroxyiminoacetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[4-(dimethylamino)-2-methyl-6-(3-propan-2-ylphenoxy)pyrimidin-5-yl]-2-hydroxyiminoacetate
Traditional Name:(2Z)-2-[4-(dimethylamino)-6-(3-isopropylphenoxy)-2-methyl-pyrimidin-5-yl]-2-hydroximino-acetic acid methyl ester
Formula: C19H24N4O4
MolecularWeight: 372.41826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OC2=CC=CC(=C2)C(C)C)C(=NO)C(=O)OC)N(C)C


Isomeric SMILES

CC1=NC(=C(C(=N1)OC2=CC=CC(=C2)C(C)C)/C(=N/O)/C(=O)OC)N(C)C


InChI

InChI=1S/C19H24N4O4/c1-11(2)13-8-7-9-14(10-13)27-18-15(16(22-25)19(24)26-6)17(23(4)5)20-12(3)21-18/h7-11,25H,1-6H3/b22-16-


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