ethyl (4S)-6-(1,3-benzodioxol-5-ylcarbonyloxymethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-(1,3-benzodioxol-5-ylcarbonyloxymethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-(1,3-benzodioxole-5-carbonyloxymethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[1,3-benzodioxol-5-yl(oxo)methoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-(1,3-benzodioxole-5-carbonyloxymethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-(piperonyloyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(C=C2)OCO3)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(C=C2)OCO3)C(=O)OCC

InChI

InChI=1S/C18H20N2O7/c1-3-11-15(17(22)24-4-2)12(20-18(23)19-11)8-25-16(21)10-5-6-13-14(7-10)27-9-26-13/h5-7,11H,3-4,8-9H2,1-2H3,(H2,19,20,23)/t11-/m0/s1