(1S,3S,4S)-4-azanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol

Systemtic Name: (1S,3S,4S)-4-azanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol Openeye Name: (1S,3S,4S)-4-amino-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol CAS Name: (1S,3S,4S)-4-amino-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol IUPAC Name: (1S,3S,4S)-4-amino-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol Traditional Name: (1S,3S,4S)-4-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:

C1C(C(CP1(=O)C2=CC=CC=C2)O)N

Isomeric SMILES

C1[C@H]([C@@H](C[P@]1(=O)C2=CC=CC=C2)O)N

InChI

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