(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H23N3O5/c1-11(2)18-20-16(26-21-18)10-25-17(23)9-15(19-12(3)22)13-5-7-14(24-4)8-6-13/h5-8,11,15H,9-10H2,1-4H3,(H,19,22)