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

Systemtic Name: (1R,2S,3S)-2-(diethylamino)-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol Openeye Name: (1R,2S,3S)-2-(diethylamino)-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol CAS Name: (1R,2S,3S)-2-(diethylamino)-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol IUPAC Name: (1R,2S,3S)-2-(diethylamino)-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol Traditional Name: (1R,2S,3S)-2-(diethylamino)-1-keto-1-phenyl-1$l^{5}-phospholan-3-ol Formula: C14H22NO2P MolecularWeight: 267.303741

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(CCP1(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO2P/c1-3-15(4-2)14-13(16)10-11-18(14,17)12-8-6-5-7-9-12/h5-9,13-14,16H,3-4,10-11H2,1-2H3/t13-,14-,18+/m0/s1