ethyl (4E,5R,6S)-4-[(4-tert-butylphenyl)sulfonylmethylidene]-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (4E,5R,6S)-4-[(4-tert-butylphenyl)sulfonylmethylidene]-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate Openeye Name: ethyl (4E,5R,6S)-4-[(4-tert-butylphenyl)sulfonylmethylene]-2-oxo-6-phenyl-hexahydropyrimidine-5-carboxylate CAS Name: (4E,5R,6S)-4-[(4-tert-butylphenyl)sulfonylmethylidene]-2-oxo-6-phenyl-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4E,5R,6S)-4-[(4-tert-butylphenyl)sulfonylmethylidene]-2-oxo-6-phenyl-1,3-diazinane-5-carboxylate Traditional Name: (4E,5R,6S)-4-[(4-tert-butylphenyl)sulfonylmethylene]-2-keto-6-phenyl-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=CS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]\1[C@H](NC(=O)N/C1=C/S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5S/c1-5-31-22(27)20-19(25-23(28)26-21(20)16-9-7-6-8-10-16)15-32(29,30)18-13-11-17(12-14-18)24(2,3)4/h6-15,20-21H,5H2,1-4H3,(H2,25,26,28)/b19-15+/t20-,21+/m0/s1