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

Systemtic Name: ethyl (4R)-1-[[5-(cyclopropylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[[5-(cyclopropylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1-[[5-[(cyclopropylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-[[5-(cyclopropylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[[5-(cyclopropylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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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)NC4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC4CC4)C

InChI

InChI=1S/C24H26N2O5/c1-3-30-24(29)22-15(2)26(21(27)13-19(22)16-7-5-4-6-8-16)14-18-11-12-20(31-18)23(28)25-17-9-10-17/h4-8,11-12,17,19H,3,9-10,13-14H2,1-2H3,(H,25,28)/t19-/m1/s1