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ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(propylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(propylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(propylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-(propylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[5-[oxo(propylamino)methyl]-2-furanyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-(propylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-(3-phenoxyphenyl)-1-[[5-(propylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C30H32N2O6
MolecularWeight: 516.58488
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(O1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OCC)C


Isomeric SMILES

CCCNC(=O)C1=CC=C(O1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OCC)C


InChI

InChI=1S/C30H32N2O6/c1-4-16-31-29(34)26-15-14-24(38-26)19-32-20(3)28(30(35)36-5-2)25(18-27(32)33)21-10-9-13-23(17-21)37-22-11-7-6-8-12-22/h6-15,17,25H,4-5,16,18-19H2,1-3H3,(H,31,34)


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