(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O5/c1-9-16-17-12(22-9)8-21-13(18)7-15-14(19)10-3-5-11(20-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,19)