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

Systemtic Name: (4R,5S)-4-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3-hydroxyphenyl)-2-keto-N-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H19N3O4/c1-11-16(18(24)21-14-8-3-4-9-15(14)26-2)17(22-19(25)20-11)12-6-5-7-13(23)10-12/h3-10,16-17,23H,1H2,2H3,(H,21,24)(H2,20,22,25)/t16-,17+/m1/s1