(phenylmethyl) 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanoate Openeye Name: benzyl 2-[(2-indan-5-yloxyacetyl)amino]acetate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]acetate Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]acetic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c22-19(14-24-18-10-9-16-7-4-8-17(16)11-18)21-12-20(23)25-13-15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8,12-14H2,(H,21,22)