methyl 4-[(6R)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name: methyl 4-[(6R)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoate Openeye Name: methyl 4-[(6R)-3-allyl-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]benzoate CAS Name: 4-[(6R)-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6R)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoate Traditional Name: 4-[(6R)-3-allyl-2-keto-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)C(=O)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC=C(C=C2)C(=O)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O5/c1-4-9-24-14(2)17(19(25)23-10-12-29-13-11-23)18(22-21(24)27)15-5-7-16(8-6-15)20(26)28-3/h4-8,18H,1,9-13H2,2-3H3,(H,22,27)/t18-/m1/s1