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

Systemtic Name: ethyl (4R)-6-[[(2S)-2-benzamidopropanoyl]oxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(2S)-2-benzamidopropanoyl]oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2S)-2-benzamido-1-oxopropoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(2S)-2-benzamidopropanoyl]oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(2S)-2-benzamidopropanoyl]oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)[C@H](C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O7/c1-3-30-21(28)17-15(24-22(29)25-18(17)16-10-7-11-31-16)12-32-20(27)13(2)23-19(26)14-8-5-4-6-9-14/h4-11,13,18H,3,12H2,1-2H3,(H,23,26)(H2,24,25,29)/t13-,18-/m0/s1