2-di(propan-2-yloxy)phosphoryl-1-(phenylmethyl)azetidine

Systemtic Name: 2-di(propan-2-yloxy)phosphoryl-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-2-diisopropoxyphosphoryl-azetidine CAS Name: 2-di(propan-2-yloxy)phosphoryl-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-2-di(propan-2-yloxy)phosphorylazetidine Traditional Name: 1-benzyl-2-diisopropoxyphosphoryl-azetidine Formula: C16H26NO3P MolecularWeight: 311.356301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1CCN1CC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1CCN1CC2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C16H26NO3P/c1-13(2)19-21(18,20-14(3)4)16-10-11-17(16)12-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3