[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]-[(1S,3R)-3-phenylmethoxycyclohexyl]methanone

Systemtic Name: [2-(3-methoxyphenyl)-1,3-oxazol-4-yl]-[(1S,3R)-3-phenylmethoxycyclohexyl]methanone Openeye Name: [(1S,3R)-3-benzyloxycyclohexyl]-[2-(3-methoxyphenyl)oxazol-4-yl]methanone CAS Name: [2-(3-methoxyphenyl)-4-oxazolyl]-[(1S,3R)-3-phenylmethoxycyclohexyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-1,3-oxazol-4-yl]-[(1S,3R)-3-phenylmethoxycyclohexyl]methanone Traditional Name: [(1S,3R)-3-benzoxycyclohexyl]-[2-(3-methoxyphenyl)oxazol-4-yl]methanone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CO2)C(=O)C3CCCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CO2)C(=O)[C@H]3CCC[C@H](C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-27-20-11-6-10-19(14-20)24-25-22(16-29-24)23(26)18-9-5-12-21(13-18)28-15-17-7-3-2-4-8-17/h2-4,6-8,10-11,14,16,18,21H,5,9,12-13,15H2,1H3/t18-,21+/m0/s1