(2S,7aR)-7a-(4-chlorophenyl)-2-[[(4-chlorophenyl)amino]methyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (2S,7aR)-7a-(4-chlorophenyl)-2-[[(4-chlorophenyl)amino]methyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (2S,7aR)-2-[(4-chloroanilino)methyl]-7a-(4-chlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one CAS Name: (2S,7aR)-2-[(4-chloroanilino)methyl]-7a-(4-chlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (2S,7aR)-2-[(4-chloroanilino)methyl]-7a-(4-chlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (2S,7aR)-2-[(4-chloroanilino)methyl]-7a-(4-chlorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)CC(O2)CNC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@]2(N(C1=O)C[C@@H](O2)CNC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-14-3-1-13(2-4-14)19-10-9-18(24)23(19)12-17(25-19)11-22-16-7-5-15(21)6-8-16/h1-8,17,22H,9-12H2/t17-,19+/m0/s1