(phenylmethyl) 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]acetic acid benzyl ester Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S2/c21-17(23-13-14-4-2-1-3-5-14)12-20-18(22)15-6-8-16(9-7-15)19-24-10-11-25-19/h1-9,19H,10-13H2,(H,20,22)