(4S,5S)-2-but-3-en-2-yloxy-1,3-dimethyl-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine

Systemtic Name: (4S,5S)-2-but-3-en-2-yloxy-1,3-dimethyl-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine Openeye Name: (4S,5S)-1,3-dimethyl-2-(1-methylallyloxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine CAS Name: (4S,5S)-2-but-3-en-2-yloxy-1,3-dimethyl-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine IUPAC Name: (4S,5S)-2-but-3-en-2-yloxy-1,3-dimethyl-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine Traditional Name: (4S,5S)-1,3-dimethyl-2-(1-methylallyloxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine Formula: C22H23F6N2OP MolecularWeight: 476.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OP1N(C(C(N1C)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)C(F)(F)F)C

Isomeric SMILES

CC(C=C)OP1N([C@H]([C@@H](N1C)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)C(F)(F)F)C

InChI

InChI=1S/C22H23F6N2OP/c1-5-14(2)31-32-29(3)19(15-8-6-10-17(12-15)21(23,24)25)20(30(32)4)16-9-7-11-18(13-16)22(26,27)28/h5-14,19-20H,1H2,2-4H3/t14?,19-,20-/m0/s1