2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-5-tert-butyl-phenol

Systemtic Name: 2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-5-tert-butyl-phenol Openeye Name: 2-[(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-5-tert-butyl-phenol CAS Name: 2-[(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-5-tert-butylphenol IUPAC Name: 2-[(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-5-tert-butylphenol Traditional Name: 2-[(1S,3aS)-1-keto-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-5-tert-butyl-phenol Formula: C21H27N2O2P MolecularWeight: 370.425041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)P2(=O)N3CCCC3CN2C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)[P@]2(=O)N3CCC[C@H]3CN2C4=CC=CC=C4)O

InChI

InChI=1S/C21H27N2O2P/c1-21(2,3)16-11-12-20(19(24)14-16)26(25)22-13-7-10-18(22)15-23(26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18,24H,7,10,13,15H2,1-3H3/t18-,26-/m0/s1