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

Systemtic Name: (1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(diethoxyphosphorylamino)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-ol Formula: C9H18NO4P MolecularWeight: 235.217281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CC(C=C1)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO4P/c1-3-13-15(12,14-4-2)10-8-5-6-9(11)7-8/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,10,12)/t8-,9+/m0/s1