(5R,6S)-4-methylidene-N-(4-methylphenyl)-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6S)-4-methylidene-N-(4-methylphenyl)-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-isopropylphenyl)-6-methylene-2-oxo-N-(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-4-methylene-N-(4-methylphenyl)-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-4-methylidene-N-(4-methylphenyl)-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-4-methylene-6-p-cumenyl-N-(p-tolyl)hexahydropyrimidine-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-13(2)16-7-9-17(10-8-16)20-19(15(4)23-22(27)25-20)21(26)24-18-11-5-14(3)6-12-18/h5-13,19-20H,4H2,1-3H3,(H,24,26)(H2,23,25,27)/t19-,20+/m0/s1