(5S,6R)-N-(2-fluorophenyl)-4-methylidene-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6R)-N-(2-fluorophenyl)-4-methylidene-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(2-fluorophenyl)-4-(4-isopropylphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(2-fluorophenyl)-4-methylene-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(2-fluorophenyl)-4-methylidene-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-N-(2-fluorophenyl)-2-keto-4-methylene-6-p-cumenyl-hexahydropyrimidine-5-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O2/c1-12(2)14-8-10-15(11-9-14)19-18(13(3)23-21(27)25-19)20(26)24-17-7-5-4-6-16(17)22/h4-12,18-19H,3H2,1-2H3,(H,24,26)(H2,23,25,27)/t18-,19+/m1/s1