5-[7-[4-[(4S)-4-ethyl-1,3-oxazolidin-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole

Systemtic Name: 5-[7-[4-[(4S)-4-ethyl-1,3-oxazolidin-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole Openeye Name: 5-[7-[4-[(4S)-4-ethyloxazolidin-2-yl]phenoxy]heptyl]-3-methyl-isoxazole CAS Name: 5-[7-[4-[(4S)-4-ethyl-2-oxazolidinyl]phenoxy]heptyl]-3-methylisoxazole IUPAC Name: 5-[7-[4-[(4S)-4-ethyl-1,3-oxazolidin-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole Traditional Name: 5-[7-[4-[(4S)-4-ethyloxazolidin-2-yl]phenoxy]heptyl]-3-methyl-isoxazole Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(N1)C2=CC=C(C=C2)OCCCCCCCC3=CC(=NO3)C

Isomeric SMILES

CC[C@H]1COC(N1)C2=CC=C(C=C2)OCCCCCCCC3=CC(=NO3)C

InChI

InChI=1S/C22H32N2O3/c1-3-19-16-26-22(23-19)18-10-12-20(13-11-18)25-14-8-6-4-5-7-9-21-15-17(2)24-27-21/h10-13,15,19,22-23H,3-9,14,16H2,1-2H3/t19-,22?/m0/s1