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ethyl 6-methyl-1-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-1-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-1-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[4-(isobutylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[[4-[(2-methylpropylamino)-oxomethyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-1-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[4-(isobutylcarbamoyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NCC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NCC(C)C)C


InChI

InChI=1S/C27H32N2O4/c1-5-33-27(32)25-19(4)29(24(30)15-23(25)21-9-7-6-8-10-21)17-20-11-13-22(14-12-20)26(31)28-16-18(2)3/h6-14,18,23H,5,15-17H2,1-4H3,(H,28,31)


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