methyl (4R)-3-ethanoyl-6-methyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-3-ethanoyl-6-methyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl (4R)-3-acetyl-6-methyl-2-oxo-4-[(E)-styryl]-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-3-acetyl-6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-3-acetyl-6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-3-acetyl-2-keto-6-methyl-4-[(E)-styryl]-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)C)C=CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-15(16(21)23-3)14(19(12(2)20)17(22)18-11)10-9-13-7-5-4-6-8-13/h4-10,14H,1-3H3,(H,18,22)/b10-9+/t14-/m1/s1