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

Systemtic Name: prop-2-enyl 6-methyl-2-oxidanylidene-1-(phenylmethyl)-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-benzyl-4-(4-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-(phenylmethyl)-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-keto-6-methyl-4-p-cumenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C

InChI

InChI=1S/C26H29NO3/c1-5-15-30-26(29)25-19(4)27(17-20-9-7-6-8-10-20)24(28)16-23(25)22-13-11-21(12-14-22)18(2)3/h5-14,18,23H,1,15-17H2,2-4H3