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

Systemtic Name: prop-2-enyl 4-(4-tert-butylphenyl)-6-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-benzyl-4-(4-tert-butylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-tert-butylphenyl)-6-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-4-(4-tert-butylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-4-(4-tert-butylphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C27H31NO3 MolecularWeight: 417.53994

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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)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-6-16-31-26(30)25-19(2)28(18-20-10-8-7-9-11-20)24(29)17-23(25)21-12-14-22(15-13-21)27(3,4)5/h6-15,23H,1,16-18H2,2-5H3