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

Systemtic Name: prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-(2-ethoxy-2-oxo-ethyl)-4-(4-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-p-cumenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-6-12-29-23(27)22-16(5)24(14-21(26)28-7-2)20(25)13-19(22)18-10-8-17(9-11-18)15(3)4/h6,8-11,15,19H,1,7,12-14H2,2-5H3