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

Systemtic Name: ethyl 1-[[5-[5-(diethylamino)pentan-2-ylcarbamoyl]furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[5-(diethylamino)pentan-2-ylamino]-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-[5-(diethylamino)pentan-2-ylcarbamoyl]furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(O1)CN2C(=C(C(CC2=O)C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(O1)CN2C(=C(C(CC2=O)C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C30H41N3O5/c1-6-32(7-2)18-12-13-21(4)31-29(35)26-17-16-24(38-26)20-33-22(5)28(30(36)37-8-3)25(19-27(33)34)23-14-10-9-11-15-23/h9-11,14-17,21,25H,6-8,12-13,18-20H2,1-5H3,(H,31,35)