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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-[[3-(phenethylcarbamoyl)phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-1-[[3-(phenethylcarbamoyl)phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[3-[oxo-(phenethylamino)methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-[[3-(phenethylcarbamoyl)phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-[3-(phenethylcarbamoyl)benzyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C31H32N2O4
MolecularWeight: 496.59678
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4)C


InChI

InChI=1S/C31H32N2O4/c1-3-37-31(36)29-22(2)33(28(34)20-27(29)25-14-8-5-9-15-25)21-24-13-10-16-26(19-24)30(35)32-18-17-23-11-6-4-7-12-23/h4-16,19,27H,3,17-18,20-21H2,1-2H3,(H,32,35)


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