ethyl (4R)-6-[(2-acetamido-3-methyl-phenyl)carbonyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(2-acetamido-3-methyl-phenyl)carbonyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(2-acetamido-3-methyl-benzoyl)oxymethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2-acetamido-3-methylphenyl)-oxomethoxy]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(2-acetamido-3-methylbenzoyl)oxymethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(2-acetamido-3-methyl-benzoyl)oxymethyl]-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(O2)C)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C23H25N3O7/c1-5-31-22(29)18-16(25-23(30)26-20(18)17-10-9-13(3)33-17)11-32-21(28)15-8-6-7-12(2)19(15)24-14(4)27/h6-10,20H,5,11H2,1-4H3,(H,24,27)(H2,25,26,30)/t20-/m0/s1