[(1S,3R)-3-[ethanoyl(oxidanyl)amino]cyclopentyl]phosphonic acid

Systemtic Name: [(1S,3R)-3-[ethanoyl(oxidanyl)amino]cyclopentyl]phosphonic acid Openeye Name: [(1S,3R)-3-[acetyl(hydroxy)amino]cyclopentyl]phosphonic acid CAS Name: [(1S,3R)-3-[acetyl(hydroxy)amino]cyclopentyl]phosphonic acid IUPAC Name: [(1S,3R)-3-[acetyl(hydroxy)amino]cyclopentyl]phosphonic acid Traditional Name: [(1S,3R)-3-[acetyl(hydroxy)amino]cyclopentyl]phosphonic acid Formula: C7H14NO5P MolecularWeight: 223.163521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC(C1)P(=O)(O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14NO5P/c1-5(9)8(10)6-2-3-7(4-6)14(11,12)13/h6-7,10H,2-4H2,1H3,(H2,11,12,13)/t6-,7+/m1/s1