S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate

Systemtic Name: S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate Openeye Name: S-[[1-(tert-butoxycarbonylamino)cyclopropyl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropyl]methyl] ester IUPAC Name: S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[1-(tert-butoxycarbonylamino)cyclopropyl]methyl] ester Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1(CC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)SCC1(CC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C11H19NO3S/c1-8(13)16-7-11(5-6-11)12-9(14)15-10(2,3)4/h5-7H2,1-4H3,(H,12,14)