(3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-methyl-aziridine

Systemtic Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-methyl-aziridine Openeye Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-methyl-aziridine CAS Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-methylaziridine IUPAC Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-methylaziridine Traditional Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-methyl-ethylenimine Formula: C11H23NOS MolecularWeight: 217.37142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N1S(=O)C(C)(C)C)C)CC

Isomeric SMILES

CCC1([C@H](N1[S@](=O)C(C)(C)C)C)CC

InChI

InChI=1S/C11H23NOS/c1-7-11(8-2)9(3)12(11)14(13)10(4,5)6/h9H,7-8H2,1-6H3/t9-,12?,14-/m1/s1