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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: [2-(allylcarbamoylamino)-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-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)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-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-3-8-18-17(24)20-15(22)10-26-16(23)12-4-6-13(7-5-12)25-9-14-19-11(2)27-21-14/h3-7H,1,8-10H2,2H3,(H2,18,20,22,24)