prop-2-enyl (4R)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4R)-4-[(E)-2-(2-methoxyphenyl)vinyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-[(E)-2-(2-methoxyphenyl)vinyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2OC)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)/C=C/C2=CC=CC=C2OC)C(=O)OCC=C

InChI

InChI=1S/C18H20N2O4/c1-4-11-24-17(21)16-12(2)19-18(22)20-14(16)10-9-13-7-5-6-8-15(13)23-3/h4-10,14H,1,11H2,2-3H3,(H2,19,20,22)/b10-9+/t14-/m1/s1