(2R,3S)-2-tert-butyl-3-[(1S,3S)-3-ethoxy-1,3-diphenyl-2-benzofuran-1-yl]aziridine

Systemtic Name: (2R,3S)-2-tert-butyl-3-[(1S,3S)-3-ethoxy-1,3-diphenyl-2-benzofuran-1-yl]aziridine Openeye Name: (2R,3S)-2-tert-butyl-3-[(1S,3S)-3-ethoxy-1,3-diphenyl-isobenzofuran-1-yl]aziridine CAS Name: (2R,3S)-2-tert-butyl-3-[(1S,3S)-3-ethoxy-1,3-diphenyl-1-isobenzofuranyl]aziridine IUPAC Name: (2R,3S)-2-tert-butyl-3-[(1S,3S)-3-ethoxy-1,3-diphenyl-2-benzofuran-1-yl]aziridine Traditional Name: (2R,3S)-2-tert-butyl-3-[(1S,3S)-3-ethoxy-1,3-diphenyl-phthalan-1-yl]ethylenimine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2C(O1)(C3C(N3)C(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO[C@@]1(C2=CC=CC=C2[C@](O1)([C@@H]3[C@H](N3)C(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31NO2/c1-5-30-28(21-16-10-7-11-17-21)23-19-13-12-18-22(23)27(31-28,20-14-8-6-9-15-20)25-24(29-25)26(2,3)4/h6-19,24-25,29H,5H2,1-4H3/t24-,25-,27-,28-/m0/s1