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

Systemtic Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-phenyl-aziridine Openeye Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-phenyl-aziridine CAS Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-phenylaziridine IUPAC Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-phenylaziridine Traditional Name: (3R)-1-[(R)-tert-butylsulfinyl]-2,2-diethyl-3-phenyl-ethylenimine Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N1S(=O)C(C)(C)C)C2=CC=CC=C2)CC

Isomeric SMILES

CCC1([C@H](N1[S@](=O)C(C)(C)C)C2=CC=CC=C2)CC

InChI

InChI=1S/C16H25NOS/c1-6-16(7-2)14(13-11-9-8-10-12-13)17(16)19(18)15(3,4)5/h8-12,14H,6-7H2,1-5H3/t14-,17?,19-/m1/s1