[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

InChI

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