ethyl (4S)-4-methyl-2-oxidanylidene-6-[[3-(phenoxymethyl)-1-benzofuran-2-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-2-oxidanylidene-6-[[3-(phenoxymethyl)-1-benzofuran-2-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-2-oxo-6-[[3-(phenoxymethyl)benzofuran-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-2-oxo-6-[[oxo-[3-(phenoxymethyl)-2-benzofuranyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-2-oxo-6-[[3-(phenoxymethyl)-1-benzofuran-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-methyl-6-[[3-(phenoxymethyl)benzofuran-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O7/c1-3-31-23(28)21-15(2)26-25(30)27-19(21)14-33-24(29)22-18(13-32-16-9-5-4-6-10-16)17-11-7-8-12-20(17)34-22/h4-12,15H,3,13-14H2,1-2H3,(H2,26,27,30)/t15-/m0/s1