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

Systemtic Name: ethyl (4S)-4-ethyl-6-[[(2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[[(2S)-2-(furan-2-carbonylamino)-3-methyl-butanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-6-[[(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methyl-1-oxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-6-[[(2S)-2-(furan-2-carbonylamino)-3-methylbutanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-6-[[(2S)-2-(2-furoylamino)-3-methyl-butanoyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H27N3O7 MolecularWeight: 421.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)C(=O)OCC

InChI

InChI=1S/C20H27N3O7/c1-5-12-15(18(25)28-6-2)13(22-20(27)21-12)10-30-19(26)16(11(3)4)23-17(24)14-8-7-9-29-14/h7-9,11-12,16H,5-6,10H2,1-4H3,(H,23,24)(H2,21,22,27)/t12-,16-/m0/s1