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ethyl 6-methyl-1-[[5-(3-methylbutan-2-ylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-1-[[5-(3-methylbutan-2-ylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-1-[[5-(3-methylbutan-2-ylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[5-(1,2-dimethylpropylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[[5-[(3-methylbutan-2-ylamino)-oxomethyl]-2-furanyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-1-[[5-(3-methylbutan-2-ylcarbamoyl)furan-2-yl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[[5-(1,2-dimethylpropylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C26H32N2O5
MolecularWeight: 452.54268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC(C)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC(C)C(C)C)C


InChI

InChI=1S/C26H32N2O5/c1-6-32-26(31)24-18(5)28(23(29)14-21(24)19-10-8-7-9-11-19)15-20-12-13-22(33-20)25(30)27-17(4)16(2)3/h7-13,16-17,21H,6,14-15H2,1-5H3,(H,27,30)


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