(1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-(diethoxyphosphorylamino)-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-ol Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CCC(C=C1)O)OCC

Isomeric SMILES

CCOP(=O)(N[C@H]1CC[C@H](C=C1)O)OCC

InChI

InChI=1S/C10H20NO4P/c1-3-14-16(13,15-4-2)11-9-5-7-10(12)8-6-9/h5,7,9-10,12H,3-4,6,8H2,1-2H3,(H,11,13)/t9-,10+/m1/s1