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

Systemtic Name: (5R,6S)-4-methylidene-2-oxidanylidene-N-phenyl-6-(2,4,6-trimethylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-4-methylene-2-oxo-N-phenyl-6-(2,4,6-trimethylphenyl)hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-4-methylene-2-oxo-N-phenyl-6-(2,4,6-trimethylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-4-methylidene-2-oxo-N-phenyl-6-(2,4,6-trimethylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-2-keto-4-mesityl-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-12-10-13(2)17(14(3)11-12)19-18(15(4)22-21(26)24-19)20(25)23-16-8-6-5-7-9-16/h5-11,18-19H,4H2,1-3H3,(H,23,25)(H2,22,24,26)/t18-,19+/m0/s1