ethyl (4S)-6-[[(2S)-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[(2S)-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(2S)-7-methoxy-2-methyl-2,3-dihydrobenzofuran-5-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[(2S)-7-methoxy-2-methyl-2,3-dihydrobenzofuran-5-yl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(2S)-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[(2S)-7-methoxy-2-methyl-coumaran-5-carbonyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(C(=C2)OC)OC(C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=CC3=C(C(=C2)OC)O[C@H](C3)C

InChI

InChI=1S/C20H24N2O7/c1-5-27-19(24)16-11(3)21-20(25)22-14(16)9-28-18(23)13-7-12-6-10(2)29-17(12)15(8-13)26-4/h7-8,10-11H,5-6,9H2,1-4H3,(H2,21,22,25)/t10-,11-/m0/s1