[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H19NO5/c21-20(24)16-6-1-2-7-18(16)25-12-19(23)26-11-17(22)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H2,21,24)