[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O4/c1-15-6-2-5-9-19(15)22-25-20(30-26-22)14-29-21(27)13-24-23(28)18-11-10-16-7-3-4-8-17(16)12-18/h2-12H,13-14H2,1H3,(H,24,28)