ethyl (4R)-2-azanyl-4,6-diphenyl-4H-cyclopenta[d][1,3]oxazole-5-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4,6-diphenyl-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Openeye Name: ethyl (4R)-2-amino-4,6-diphenyl-4H-cyclopenta[d]oxazole-5-carboxylate CAS Name: (4R)-2-amino-4,6-diphenyl-4H-cyclopenta[d]oxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4,6-diphenyl-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Traditional Name: (4R)-2-amino-4,6-diphenyl-4H-cyclopenta[d]oxazole-5-carboxylic acid ethyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1C3=CC=CC=C3)N=C(O2)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C([C@@H]1C3=CC=CC=C3)N=C(O2)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-2-25-20(24)17-15(13-9-5-3-6-10-13)18-19(26-21(22)23-18)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H2,22,23)/t15-/m1/s1