(4R,5S)-4-[3-(4-chloranylphenoxy)phenyl]-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5S)-4-[3-(4-chloranylphenoxy)phenyl]-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-[3-(4-chlorophenoxy)phenyl]-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-[3-(4-chlorophenoxy)phenyl]-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-[3-(4-chlorophenoxy)phenyl]-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-[3-(4-chlorophenoxy)phenyl]-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-15-21(23(29)27-18-7-3-2-4-8-18)22(28-24(30)26-15)16-6-5-9-20(14-16)31-19-12-10-17(25)11-13-19/h2-14,21-22H,1H2,(H,27,29)(H2,26,28,30)/t21-,22+/m1/s1