(2S)-1-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2S)-1-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: (2S)-1-(isopropylamino)-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]propan-2-ol CAS Name: (2S)-1-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: (2S)-1-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: (2S)-1-(isopropylamino)-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]propan-2-ol Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1=NOC(=N1)CCC2=CC=C(C=C2)OC[C@H](CNC(C)C)O

InChI

InChI=1S/C17H25N3O3/c1-12(2)18-10-15(21)11-22-16-7-4-14(5-8-16)6-9-17-19-13(3)20-23-17/h4-5,7-8,12,15,18,21H,6,9-11H2,1-3H3/t15-/m0/s1