ethyl (4S)-6-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O6/c1-3-33-24(31)21-19(26-25(32)27-22(21)16-9-5-4-6-10-16)14-34-20(29)13-28-15(2)17-11-7-8-12-18(17)23(28)30/h4-12,22H,2-3,13-14H2,1H3,(H2,26,27,32)/t22-/m0/s1