propan-2-yl (4R)-4-(1,3-benzodioxol-5-yl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: propan-2-yl (4R)-4-(1,3-benzodioxol-5-yl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: isopropyl (4R)-3-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-3-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R)-3-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-3-acetyl-4-(1,3-benzodioxol-5-yl)-2-keto-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid isopropyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC3=C(C=C2)OCO3)C(=O)OC(C)C

Isomeric SMILES

CC1=C([C@H](N(C(=O)N1)C(=O)C)C2=CC3=C(C=C2)OCO3)C(=O)OC(C)C

InChI

InChI=1S/C18H20N2O6/c1-9(2)26-17(22)15-10(3)19-18(23)20(11(4)21)16(15)12-5-6-13-14(7-12)25-8-24-13/h5-7,9,16H,8H2,1-4H3,(H,19,23)/t16-/m1/s1