methyl 7-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]heptanoate CAS Name: 7-[[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]heptanoate Traditional Name: 7-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]enanthic acid methyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C19H25N3O5/c1-14-21-17(22-27-14)13-26-16-10-8-15(9-11-16)19(24)20-12-6-4-3-5-7-18(23)25-2/h8-11H,3-7,12-13H2,1-2H3,(H,20,24)