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

Systemtic Name: (4R,5R)-4-(4-tert-butylphenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(4-tert-butylphenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(4-tert-butylphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(4-tert-butylphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(4-tert-butylphenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-18(20(26)24-17-8-6-5-7-9-17)19(25-21(27)23-14)15-10-12-16(13-11-15)22(2,3)4/h5-13,18-19H,1H2,2-4H3,(H,24,26)(H2,23,25,27)/t18-,19-/m0/s1