[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: [1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: [2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-1-oxopropan-2-yl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H23N3O5/c1-11(16(22)20-18(3,4)5)25-17(23)13-8-6-7-9-14(13)24-10-15-19-12(2)26-21-15/h6-9,11H,10H2,1-5H3,(H,20,22)