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

Systemtic Name: (5R,6S)-4-methylidene-2-oxidanylidene-N-phenyl-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-4-methylene-2-oxo-N-phenyl-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-4-methylene-2-oxo-N-phenyl-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-4-methylidene-2-oxo-N-phenyl-6-(4-phenylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-4-methylene-N-phenyl-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1[C@@H]([C@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-21(23(28)26-20-10-6-3-7-11-20)22(27-24(29)25-16)19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-15,21-22H,1H2,(H,26,28)(H2,25,27,29)/t21-,22+/m0/s1