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(4-methoxyphenyl)methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

(4-methoxyphenyl)methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:(4-methoxyphenyl)methyl 4-(3-ethoxy-4-hydroxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid p-anisyl ester
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC=C(C=C3)OC)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C22H24N2O6/c1-4-29-18-11-15(7-10-17(18)25)20-19(13(2)23-22(27)24-20)21(26)30-12-14-5-8-16(28-3)9-6-14/h5-11,19-20,25H,2,4,12H2,1,3H3,(H2,23,24,27)


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