ethyl (4S)-3-azanyl-6-(4-methoxyphenyl)-4-phenyl-4H-cyclopenta[d][1,2]oxazole-5-carboxylate

Systemtic Name: ethyl (4S)-3-azanyl-6-(4-methoxyphenyl)-4-phenyl-4H-cyclopenta[d][1,2]oxazole-5-carboxylate Openeye Name: ethyl (4S)-3-amino-6-(4-methoxyphenyl)-4-phenyl-4H-cyclopenta[d]isoxazole-5-carboxylate CAS Name: (4S)-3-amino-6-(4-methoxyphenyl)-4-phenyl-4H-cyclopenta[d]isoxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-3-amino-6-(4-methoxyphenyl)-4-phenyl-4H-cyclopenta[d][1,2]oxazole-5-carboxylate Traditional Name: (4S)-3-amino-6-(4-methoxyphenyl)-4-phenyl-4H-cyclopent[d]isoxazole-5-carboxylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1C3=CC=CC=C3)C(=NO2)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C([C@@H]1C3=CC=CC=C3)C(=NO2)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4/c1-3-27-22(25)18-16(13-7-5-4-6-8-13)19-20(28-24-21(19)23)17(18)14-9-11-15(26-2)12-10-14/h4-12,16H,3H2,1-2H3,(H2,23,24)/t16-/m1/s1