S-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoyl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoyl]amino]ethyl] ethanethioate Openeye Name: S-[2-[[2-(tert-butoxycarbonylamino)-4-oxo-pentanoyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxopentyl]amino]ethyl] ester IUPAC Name: S-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[2-(tert-butoxycarbonylamino)-4-keto-pentanoyl]amino]ethyl] ester Formula: C14H24N2O5S MolecularWeight: 332.41576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C(=O)NCCSC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)CC(C(=O)NCCSC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H24N2O5S/c1-9(17)8-11(16-13(20)21-14(3,4)5)12(19)15-6-7-22-10(2)18/h11H,6-8H2,1-5H3,(H,15,19)(H,16,20)