1,3-oxazol-2-yl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone

Systemtic Name: 1,3-oxazol-2-yl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone Openeye Name: oxazol-2-yl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone CAS Name: 2-oxazolyl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone IUPAC Name: 1,3-oxazol-2-yl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone Traditional Name: oxazol-2-yl-[(1R,2R)-2-[4-(4-phenoxyphenoxy)butyl]cyclopropyl]methanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=NC=CO2)CCCCOC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)C2=NC=CO2)CCCCOC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c25-22(23-24-13-15-27-23)21-16-17(21)6-4-5-14-26-18-9-11-20(12-10-18)28-19-7-2-1-3-8-19/h1-3,7-13,15,17,21H,4-6,14,16H2/t17-,21-/m1/s1