[(3R)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]-dimethyl-sulfanium iodide

Systemtic Name: [(3R)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]-dimethyl-sulfanium iodide Openeye Name: [(3R)-4-amino-3-(tert-butoxycarbonylamino)-4-oxo-butyl]-dimethyl-sulfonium iodide CAS Name: [(3R)-4-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl]-dimethylsulfonium iodide IUPAC Name: [(3R)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl]-dimethylsulfanium iodide Traditional Name: [(3R)-4-amino-3-(tert-butoxycarbonylamino)-4-keto-butyl]-dimethyl-sulfonium iodide Formula: C11H23IN2O3S MolecularWeight: 390.28139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC[S+](C)C)C(=O)N.[I-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC[S+](C)C)C(=O)N.[I-]

InChI

InChI=1S/C11H22N2O3S.HI/c1-11(2,3)16-10(15)13-8(9(12)14)6-7-17(4)5;/h8H,6-7H2,1-5H3,(H2-,12,13,14,15);1H/t8-;/m1./s1