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

Systemtic Name: (2R,3R)-2-azanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol Openeye Name: (2R,3R)-2-amino-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol CAS Name: (2R,3R)-2-amino-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol IUPAC Name: (2R,3R)-2-amino-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol Traditional Name: (2R,3R)-2-amino-1-keto-1-phenyl-1$l^{5}-phospholan-3-ol Formula: C10H14NO2P MolecularWeight: 211.197421

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C(C1O)N)C2=CC=CC=C2

Isomeric SMILES

C1CP(=O)([C@H]([C@@H]1O)N)C2=CC=CC=C2

InChI

InChI=1S/C10H14NO2P/c11-10-9(12)6-7-14(10,13)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7,11H2/t9-,10-,14?/m1/s1