methyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-allyl-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-allyl-6-[4-(cyanomethoxy)phenyl]-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)OCC#N)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC=C(C=C2)OCC#N)C(=O)OC

InChI

InChI=1S/C18H19N3O4/c1-4-10-21-12(2)15(17(22)24-3)16(20-18(21)23)13-5-7-14(8-6-13)25-11-9-19/h4-8,16H,1,10-11H2,2-3H3,(H,20,23)/t16-/m1/s1