phenethyl (4R)-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: phenethyl (4R)-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: phenethyl (4R)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid phenethyl ester IUPAC Name: phenethyl (4R)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid phenethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14-18(20(24)27-12-11-15-7-4-3-5-8-15)19(23-21(25)22-14)16-9-6-10-17(13-16)26-2/h3-10,13,19H,11-12H2,1-2H3,(H2,22,23,25)/t19-/m1/s1