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

Systemtic Name: ethyl (4R)-6-[[(2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(2S)-2-(furan-2-carbonylamino)-3-methyl-butanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methyl-1-oxobutoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(2S)-2-(furan-2-carbonylamino)-3-methylbutanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(2S)-2-(2-furoylamino)-3-methyl-butanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O7/c1-5-27-17(24)14-11(4)20-19(26)21-12(14)9-29-18(25)15(10(2)3)22-16(23)13-7-6-8-28-13/h6-8,10-11,15H,5,9H2,1-4H3,(H,22,23)(H2,20,21,26)/t11-,15+/m1/s1