[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(phenylcarbamoylamino)propanoate

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(phenylcarbamoylamino)propanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(phenylcarbamoylamino)propanoate CAS Name: 2-[[anilino(oxo)methyl]amino]propanoic 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-(phenylcarbamoylamino)propanoate Traditional Name: 2-(phenylcarbamoylamino)propionic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C(C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C(C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-13-8-6-7-11-16(13)18-23-17(28-24-18)12-27-19(25)14(2)21-20(26)22-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H2,21,22,26)