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

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

Systemtic Name:(phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:benzyl 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 (phenylmethyl) ester
IUPAC Name:benzyl 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 benzyl ester
Formula: C27H31NO5
MolecularWeight: 449.53874
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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)OCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)C(C)C)C(=O)OCC3=CC=CC=C3)C


InChI

InChI=1S/C27H31NO5/c1-5-32-25(30)16-28-19(4)26(27(31)33-17-20-9-7-6-8-10-20)23(15-24(28)29)22-13-11-21(12-14-22)18(2)3/h6-14,18,23H,5,15-17H2,1-4H3


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