(phenylmethyl) (4S)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) (4S)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl (4S)-6-methyl-4-(4-morpholinophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-4-[4-(4-morpholinyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16-20(22(27)30-15-17-5-3-2-4-6-17)21(25-23(28)24-16)18-7-9-19(10-8-18)26-11-13-29-14-12-26/h2-10,21H,11-15H2,1H3,(H2,24,25,28)/t21-/m0/s1