2-azanyl-N-[(3R,4R)-1-oxidanidyl-4-oxidanyl-1-oxidanylidene-1$l^{5}-phospholan-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(3R,4R)-1-oxidanidyl-4-oxidanyl-1-oxidanylidene-1$l^{5}-phospholan-3-yl]ethanamide Openeye Name: 2-amino-N-[(3R,4R)-4-hydroxy-1-oxido-1-oxo-1$l^{5}-phospholan-3-yl]acetamide CAS Name: 2-amino-N-[(3R,4R)-4-hydroxy-1-oxido-1-oxo-1$l^{5}-phospholan-3-yl]acetamide IUPAC Name: 2-amino-N-[(3R,4R)-4-hydroxy-1-oxido-1-oxo-1$l^{5}-phospholan-3-yl]acetamide Traditional Name: 2-amino-N-[(3R,4R)-4-hydroxy-1-keto-1-oxido-1$l^{5}-phospholan-3-yl]acetamide Formula: C6H12N2O4P- MolecularWeight: 207.144241

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CP1(=O)[O-])O)NC(=O)CN

Isomeric SMILES

C1[C@@H]([C@H](CP1(=O)[O-])O)NC(=O)CN

InChI

InChI=1S/C6H13N2O4P/c7-1-6(10)8-4-2-13(11,12)3-5(4)9/h4-5,9H,1-3,7H2,(H,8,10)(H,11,12)/p-1/t4-,5-/m0/s1