(2-benzamido-2-oxidanylidene-ethyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c22-18(21-20(24)16-5-2-1-3-6-16)13-25-19(23)12-14-9-10-15-7-4-8-17(15)11-14/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,21,22,24)