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

Systemtic Name: 2-methoxyethyl (4R)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (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 2-methoxyethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-12-16(17(21)25-11-10-23-2)14(20-18(22)19-12)9-8-13-6-4-5-7-15(13)24-3/h4-9,14H,10-11H2,1-3H3,(H2,19,20,22)/b9-8+/t14-/m1/s1