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methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-oxidanylidene-hept-5-enoate

methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-oxidanylidene-hept-5-enoate

Systemtic Name:methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-oxidanylidene-hept-5-enoate
Openeye Name:methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-(2-methylanilino)-2-oxo-acetyl]-4-oxo-hept-5-enoate
CAS Name:(2Z)-2-hydroxyimino-6-methyl-3-[2-(2-methylanilino)-1,2-dioxoethyl]-4-oxo-5-heptenoic acid methyl ester
IUPAC Name:methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-(2-methylanilino)-2-oxoacetyl]-4-oxohept-5-enoate
Traditional Name:(2Z)-2-hydroximino-4-keto-3-[2-keto-2-(o-toluidino)acetyl]-6-methyl-hept-5-enoic acid methyl ester
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C(C(=O)C=C(C)C)C(=NO)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C(C(=O)C=C(C)C)/C(=N/O)/C(=O)OC


InChI

InChI=1S/C18H20N2O6/c1-10(2)9-13(21)14(15(20-25)18(24)26-4)16(22)17(23)19-12-8-6-5-7-11(12)3/h5-9,14,25H,1-4H3,(H,19,23)/b20-15-


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