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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(2-pyrrolidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-(2-pyrrolidin-1-ylethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[[5-[oxo-[2-(1-pyrrolidinyl)ethylamino]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-(2-pyrrolidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(3-phenoxyphenyl)-1-[[5-(2-pyrrolidinoethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H37N3O6 MolecularWeight: 571.66338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCCN5CCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCCN5CCCC5)C

InChI

InChI=1S/C33H37N3O6/c1-3-40-33(39)31-23(2)36(22-27-14-15-29(42-27)32(38)34-16-19-35-17-7-8-18-35)30(37)21-28(31)24-10-9-13-26(20-24)41-25-11-5-4-6-12-25/h4-6,9-15,20,28H,3,7-8,16-19,21-22H2,1-2H3,(H,34,38)