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

Systemtic Name: (4S,5R)-4-(3-ethoxy-4-oxidanyl-phenyl)-N-(2-fluorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(3-ethoxy-4-hydroxy-phenyl)-N-(2-fluorophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(3-ethoxy-4-hydroxyphenyl)-N-(2-fluorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(3-ethoxy-4-hydroxyphenyl)-N-(2-fluorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(3-ethoxy-4-hydroxy-phenyl)-N-(2-fluorophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3F)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3F)O

InChI

InChI=1S/C20H20FN3O4/c1-3-28-16-10-12(8-9-15(16)25)18-17(11(2)22-20(27)24-18)19(26)23-14-7-5-4-6-13(14)21/h4-10,17-18,25H,2-3H2,1H3,(H,23,26)(H2,22,24,27)/t17-,18+/m0/s1