S-phenacyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate

Systemtic Name: S-phenacyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate Openeye Name: S-phenacyl (2S)-2-(tert-butoxycarbonylamino)propanethioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanethioic acid S-phenacyl ester IUPAC Name: S-phenacyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propanethioic acid S-phenacyl ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)SCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H21NO4S/c1-11(17-15(20)21-16(2,3)4)14(19)22-10-13(18)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,17,20)/t11-/m0/s1