[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(5-phenyloxazol-2-yl)benzoate CAS Name: 2-(5-phenyl-2-oxazolyl)benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Traditional Name: 2-(5-phenyloxazol-2-yl)benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5/c1-21-20(26)23-17(24)12-27-19(25)15-10-6-5-9-14(15)18-22-11-16(28-18)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H2,21,23,24,26)