methyl 3-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 3-[[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxyacetyl]amino]benzoate CAS Name: 3-[[2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C20H17N3O6/c1-12-21-18(29-23-12)13-6-8-14(9-7-13)20(26)28-11-17(24)22-16-5-3-4-15(10-16)19(25)27-2/h3-10H,11H2,1-2H3,(H,22,24)