[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenylmethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenylmethoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-2-11-21-20(25)22-18(23)14-27-19(24)16-9-6-10-17(12-16)26-13-15-7-4-3-5-8-15/h2-10,12H,1,11,13-14H2,(H2,21,22,23,25)