(2R,3R)-3-azido-1-bis(phenylmethoxy)phosphoryl-butan-2-ol

Systemtic Name: (2R,3R)-3-azido-1-bis(phenylmethoxy)phosphoryl-butan-2-ol Openeye Name: (2R,3R)-3-azido-1-dibenzyloxyphosphoryl-butan-2-ol CAS Name: (2R,3R)-3-azido-1-bis(phenylmethoxy)phosphoryl-2-butanol IUPAC Name: (2R,3R)-3-azido-1-bis(phenylmethoxy)phosphorylbutan-2-ol Traditional Name: (2R,3R)-3-azido-1-dibenzoxyphosphoryl-butan-2-ol Formula: C18H22N3O4P MolecularWeight: 375.358741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C[C@H]([C@H](CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C18H22N3O4P/c1-15(20-21-19)18(22)14-26(23,24-12-16-8-4-2-5-9-16)25-13-17-10-6-3-7-11-17/h2-11,15,18,22H,12-14H2,1H3/t15-,18+/m1/s1