ethyl (4R)-4-(furan-2-yl)-2-oxidanylidene-6-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(furan-2-yl)-2-oxidanylidene-6-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-furyl)-2-oxo-6-[3-(3-oxo-4H-quinoxalin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-furanyl)-2-oxo-6-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(furan-2-yl)-2-oxo-6-[3-(3-oxo-4H-quinoxalin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-furyl)-2-keto-6-[3-(3-keto-4H-quinoxalin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N4O7/c1-2-32-22(30)19-16(26-23(31)27-20(19)17-8-5-11-33-17)12-34-18(28)10-9-15-21(29)25-14-7-4-3-6-13(14)24-15/h3-8,11,20H,2,9-10,12H2,1H3,(H,25,29)(H2,26,27,31)/t20-/m0/s1