2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate

Systemtic Name: 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate Openeye Name: 2-[2-(benzyloxycarbonylaminomethyl)indan-5-yl]acetate CAS Name: 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetate IUPAC Name: 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetate Traditional Name: 2-[2-(benzyloxycarbonylaminomethyl)indan-5-yl]acetate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNC(=O)OCC3=CC=CC=C3

InChI

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