(4S)-6-methyl-N-(4-nitrophenyl)-2-oxidanylidene-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-6-methyl-N-(4-nitrophenyl)-2-oxidanylidene-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-6-methyl-N-(4-nitrophenyl)-2-oxo-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-6-methyl-N-(4-nitrophenyl)-2-oxo-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-6-methyl-N-(4-nitrophenyl)-2-oxo-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-4-mesityl-6-methyl-N-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O4/c1-11-9-12(2)17(13(3)10-11)19-18(14(4)22-21(27)24-19)20(26)23-15-5-7-16(8-6-15)25(28)29/h5-10,19H,1-4H3,(H,23,26)(H2,22,24,27)/t19-/m0/s1