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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O5/c1-27-16-9-5-6-14(12-16)19-23-17(29-24-19)13-28-18(25)10-11-21-20(26)22-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,21,22,26)