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

Systemtic Name: (4R,5S)-N-(3,5-dimethylphenyl)-4-(4-hydroxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(3,5-dimethylphenyl)-4-(4-hydroxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(3,5-dimethylphenyl)-4-(4-hydroxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(3,5-dimethylphenyl)-4-(4-hydroxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(3,5-dimethylphenyl)-4-(4-hydroxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C20H21N3O3/c1-11-8-12(2)10-15(9-11)22-19(25)17-13(3)21-20(26)23-18(17)14-4-6-16(24)7-5-14/h4-10,17-18,24H,3H2,1-2H3,(H,22,25)(H2,21,23,26)/t17-,18+/m1/s1