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

Systemtic Name: ethyl 1-[[5-(hexylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(hexylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(hexylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(hexylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(hexylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H38N2O6 MolecularWeight: 558.66462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCNC(=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/C33H38N2O6/c1-4-6-7-11-19-34-32(37)29-18-17-27(41-29)22-35-23(3)31(33(38)39-5-2)28(21-30(35)36)24-13-12-16-26(20-24)40-25-14-9-8-10-15-25/h8-10,12-18,20,28H,4-7,11,19,21-22H2,1-3H3,(H,34,37)