5-(4-methoxyphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-27-18-12-10-17(11-13-18)22-14-20(25-29-22)23(26)24-19-8-5-9-21(19)28-15-16-6-3-2-4-7-16/h2-4,6-7,10-14,19,21H,5,8-9,15H2,1H3,(H,24,26)/t19-,21-/m0/s1