[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic 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)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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