(4R,5S)-N-(3-chlorophenyl)-4-(4-hydroxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5S)-N-(3-chlorophenyl)-4-(4-hydroxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(3-chlorophenyl)-4-(4-hydroxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(3-chlorophenyl)-4-(4-hydroxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(3-chlorophenyl)-4-(4-hydroxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(3-chlorophenyl)-4-(4-hydroxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=C(C=C2)O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-10-15(17(24)21-13-4-2-3-12(19)9-13)16(22-18(25)20-10)11-5-7-14(23)8-6-11/h2-9,15-16,23H,1H2,(H,21,24)(H2,20,22,25)/t15-,16+/m1/s1