(3S,3aS,6aR)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole

Systemtic Name: (3S,3aS,6aR)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole Openeye Name: (3S,3aS,6aR)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole CAS Name: (3S,3aS,6aR)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole IUPAC Name: (3S,3aS,6aR)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole Traditional Name: (3S,3aS,6aR)-3-(2-p-anisyloxyethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2C3CCCC3NO2

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H]2[C@H]3CCC[C@H]3NO2

InChI

InChI=1S/C16H23NO3/c1-18-13-7-5-12(6-8-13)11-19-10-9-16-14-3-2-4-15(14)17-20-16/h5-8,14-17H,2-4,9-11H2,1H3/t14-,15+,16-/m0/s1