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

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c23-19(11-15-5-2-1-3-6-15)22-20(24)13-27-21(25)14-26-18-10-9-16-7-4-8-17(16)12-18/h1-3,5-6,9-10,12H,4,7-8,11,13-14H2,(H,22,23,24)