methyl 4-[(4R)-5-(dimethylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate

Systemtic Name: methyl 4-[(4R)-5-(dimethylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 4-[(4R)-5-(dimethylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 4-[(4R)-5-[dimethylamino(oxo)methyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-5-(dimethylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 4-[(4R)-5-(dimethylcarbamoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)N(C)C

InChI

InChI=1S/C16H19N3O4/c1-9-12(14(20)19(2)3)13(18-16(22)17-9)10-5-7-11(8-6-10)15(21)23-4/h5-8,13H,1-4H3,(H2,17,18,22)/t13-/m1/s1