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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: [2-(isopropylcarbamoylamino)-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-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)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-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H20N4O6/c1-10(2)18-17(24)20-15(22)9-26-16(23)12-4-6-13(7-5-12)25-8-14-19-11(3)27-21-14/h4-7,10H,8-9H2,1-3H3,(H2,18,20,22,24)