[(1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-(diethoxyphosphorylamino)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-yl] ester Formula: C11H20NO5P MolecularWeight: 277.253961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20NO5P/c1-4-15-18(14,16-5-2)12-10-6-7-11(8-10)17-9(3)13/h6-7,10-11H,4-5,8H2,1-3H3,(H,12,14)/t10-,11+/m0/s1