(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C3C[C@@H](CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C23H25N3O5/c1-3-30-21(27)16-11-24-23(29)26-19(16)12-31-22(28)20-14-6-4-5-7-17(14)25-18-9-8-13(2)10-15(18)20/h4-7,13H,3,8-12H2,1-2H3,(H2,24,26,29)/t13-/m1/s1