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

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

Systemtic Name:ethyl 6-methyl-1-[[5-(2-morpholin-4-ylethylcarbamoyl)furan-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-1-[[5-(2-morpholinoethylcarbamoyl)-2-furyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[[5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-2-furanyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-1-[[5-(2-morpholin-4-ylethylcarbamoyl)furan-2-yl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-[[5-(2-morpholinoethylcarbamoyl)-2-furyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C27H33N3O6
MolecularWeight: 495.56742
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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)NCCN4CCOCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCCN4CCOCC4)C


InChI

InChI=1S/C27H33N3O6/c1-3-35-27(33)25-19(2)30(24(31)17-22(25)20-7-5-4-6-8-20)18-21-9-10-23(36-21)26(32)28-11-12-29-13-15-34-16-14-29/h4-10,22H,3,11-18H2,1-2H3,(H,28,32)


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