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

Systemtic Name: ethyl (4R)-6-methyl-2-oxidanylidene-4-phenyl-1-[[5-(propan-2-ylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[[5-(isopropylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-1-[[5-[oxo-(propan-2-ylamino)methyl]-2-furanyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-2-oxo-4-phenyl-1-[[5-(propan-2-ylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[[5-(isopropylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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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)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-5-30-24(29)22-16(4)26(21(27)13-19(22)17-9-7-6-8-10-17)14-18-11-12-20(31-18)23(28)25-15(2)3/h6-12,15,19H,5,13-14H2,1-4H3,(H,25,28)/t19-/m1/s1