(3S)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: (3S)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: (3S)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3,5,5-trimethyl-hexan-1-one CAS Name: (3S)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3,5,5-trimethyl-1-hexanone IUPAC Name: (3S)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,5,5-trimethylhexan-1-one Traditional Name: (3S)-1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3,5,5-trimethyl-hexan-1-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC)CC(C)(C)C

Isomeric SMILES

C[C@H](CC(=O)N1CCCC[C@@H]1C2=NC(=NO2)C3=CC(=CC=C3)OC)CC(C)(C)C

InChI

InChI=1S/C23H33N3O3/c1-16(15-23(2,3)4)13-20(27)26-12-7-6-11-19(26)22-24-21(25-29-22)17-9-8-10-18(14-17)28-5/h8-10,14,16,19H,6-7,11-13,15H2,1-5H3/t16-,19-/m1/s1