(phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioylamino]ethanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)ethanethioyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-sulfanylideneethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)thioacetyl]amino]acetic acid benzyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=S)NCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=S)NCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H22N2O4S/c1-16(2,3)22-15(20)18-9-13(23)17-10-14(19)21-11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,17,23)(H,18,20)