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

Systemtic Name: ethyl (4S)-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2COC3=CC=CC=C3O2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)OCC

InChI

InChI=1S/C19H22N2O7/c1-3-11-16(18(23)25-4-2)12(21-19(24)20-11)9-27-17(22)15-10-26-13-7-5-6-8-14(13)28-15/h5-8,11,15H,3-4,9-10H2,1-2H3,(H2,20,21,24)/t11-,15+/m0/s1