(phenylmethyl) 2-[[2-(sulfanylmethyl)-1,3-dihydroinden-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(sulfanylmethyl)-1,3-dihydroinden-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-(sulfanylmethyl)indane-2-carbonyl]amino]acetate CAS Name: 2-[[[2-(mercaptomethyl)-1,3-dihydroinden-2-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(sulfanylmethyl)-1,3-dihydroindene-2-carbonyl]amino]acetate Traditional Name: 2-[[2-(mercaptomethyl)indane-2-carbonyl]amino]acetic acid benzyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CS)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CC1(CS)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c22-18(24-13-15-6-2-1-3-7-15)12-21-19(23)20(14-25)10-16-8-4-5-9-17(16)11-20/h1-9,25H,10-14H2,(H,21,23)