ethyl (4S)-6-methyl-4-[4-[methyl(phenyl)amino]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-methyl-4-[4-[methyl(phenyl)amino]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-methyl-4-[4-(N-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-4-[4-(N-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-methyl-4-[4-(N-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-[4-(N-methylanilino)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-4-27-20(25)18-14(2)22-21(26)23-19(18)15-10-12-17(13-11-15)24(3)16-8-6-5-7-9-16/h5-13,19H,4H2,1-3H3,(H2,22,23,26)/t19-/m0/s1