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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[5-(pyridin-3-ylmethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[5-(3-pyridylmethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[5-[oxo-(3-pyridinylmethylamino)methyl]-2-furanyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[5-(pyridin-3-ylmethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-phenyl-1-[[5-(3-pyridylmethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C27H27N3O5
MolecularWeight: 473.52038
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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)NCC4=CN=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCC4=CN=CC=C4)C


InChI

InChI=1S/C27H27N3O5/c1-3-34-27(33)25-18(2)30(24(31)14-22(25)20-9-5-4-6-10-20)17-21-11-12-23(35-21)26(32)29-16-19-8-7-13-28-15-19/h4-13,15,22H,3,14,16-17H2,1-2H3,(H,29,32)


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