(phenylmethyl) 2-[[2-(sulfanylmethyl)-3,4-dihydro-1H-naphthalen-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(sulfanylmethyl)-3,4-dihydro-1H-naphthalen-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-(sulfanylmethyl)tetralin-2-carbonyl]amino]acetate CAS Name: 2-[[[2-(mercaptomethyl)-3,4-dihydro-1H-naphthalen-2-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(sulfanylmethyl)-3,4-dihydro-1H-naphthalene-2-carbonyl]amino]acetate Traditional Name: 2-[[2-(mercaptomethyl)tetralin-2-carbonyl]amino]acetic acid benzyl ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(CS)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(CS)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c23-19(25-14-16-6-2-1-3-7-16)13-22-20(24)21(15-26)11-10-17-8-4-5-9-18(17)12-21/h1-9,26H,10-15H2,(H,22,24)