[(1R,2S)-1-azido-1-di(propan-2-yloxy)phosphoryl-propan-2-yl]oxymethylbenzene

Systemtic Name: [(1R,2S)-1-azido-1-di(propan-2-yloxy)phosphoryl-propan-2-yl]oxymethylbenzene Openeye Name: [(1S,2R)-2-azido-2-diisopropoxyphosphoryl-1-methyl-ethoxy]methylbenzene CAS Name: [(1R,2S)-1-azido-1-di(propan-2-yloxy)phosphorylpropan-2-yl]oxymethylbenzene IUPAC Name: [(1R,2S)-1-azido-1-di(propan-2-yloxy)phosphorylpropan-2-yl]oxymethylbenzene Traditional Name: [(1S,2R)-2-azido-2-diisopropoxyphosphoryl-1-methyl-ethoxy]methylbenzene Formula: C16H26N3O4P MolecularWeight: 355.369101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(C)OCC1=CC=CC=C1)N=[N+]=[N-])OC(C)C

Isomeric SMILES

C[C@@H]([C@H](N=[N+]=[N-])P(=O)(OC(C)C)OC(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C16H26N3O4P/c1-12(2)22-24(20,23-13(3)4)16(18-19-17)14(5)21-11-15-9-7-6-8-10-15/h6-10,12-14,16H,11H2,1-5H3/t14-,16+/m0/s1