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prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=CC=C2)C(=O)OCC=C)C


Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=CC=C2)C(=O)OCC=C)C


InChI

InChI=1S/C20H23NO5/c1-4-11-26-20(24)19-14(3)21(13-18(23)25-5-2)17(22)12-16(19)15-9-7-6-8-10-15/h4,6-10,16H,1,5,11-13H2,2-3H3


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