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

Systemtic Name: methyl 4-[(4R)-6-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 4-[(4R)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 4-[(4R)-6-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-6-methyl-5-(morpholine-4-carbonyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 4-[(4R)-2-keto-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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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)N3CCOCC3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5/c1-11-14(16(22)21-7-9-26-10-8-21)15(20-18(24)19-11)12-3-5-13(6-4-12)17(23)25-2/h3-6,15H,7-10H2,1-2H3,(H2,19,20,24)/t15-/m1/s1