(1R,2R,3R)-2-azido-3-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol

Systemtic Name: (1R,2R,3R)-2-azido-3-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol Openeye Name: (1R,2R,3R)-2-azido-3-methyl-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol CAS Name: (1R,2R,3R)-2-azido-3-methyl-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol IUPAC Name: (1R,2R,3R)-2-azido-3-methyl-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol Traditional Name: (1R,2R,3R)-2-azido-1-keto-3-methyl-1-phenyl-1$l^{5}-phospholan-3-ol Formula: C11H14N3O2P MolecularWeight: 251.221521

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCP(=O)(C1N=[N+]=[N-])C2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(CC[P@](=O)([C@H]1N=[N+]=[N-])C2=CC=CC=C2)O

InChI

InChI=1S/C11H14N3O2P/c1-11(15)7-8-17(16,10(11)13-14-12)9-5-3-2-4-6-9/h2-6,10,15H,7-8H2,1H3/t10-,11-,17-/m1/s1