[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)C1=C(NC(=O)N[C@@H]1C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H20N2O7/c1-4-24-16(21)10(3)27-17(22)14-9(2)19-18(23)20-15(14)11-5-6-12-13(7-11)26-8-25-12/h5-7,10,15H,4,8H2,1-3H3,(H2,19,20,23)/t10-,15+/m0/s1