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

Systemtic Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-2-oxo-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-2-oxo-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-2-oxo-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N-(4-methoxyphenyl)-4-methylene-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-16-22(24(29)27-20-12-14-21(31-2)15-13-20)23(28-25(30)26-16)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,22-23H,1H2,2H3,(H,27,29)(H2,26,28,30)/t22-,23+/m1/s1