[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H18N2O5/c1-2-9-19-18(23)20-16(21)11-25-17(22)12-24-15-8-7-13-5-3-4-6-14(13)10-15/h2-8,10H,1,9,11-12H2,(H2,19,20,21,23)