3-[(2S)-3-oxidanylidene-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-2-yl]propanamide

Systemtic Name: 3-[(2S)-3-oxidanylidene-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-2-yl]propanamide Openeye Name: 3-[(2S)-3-oxo-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-2-yl]propanamide CAS Name: 3-[(2S)-3-oxo-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-2-yl]propanamide IUPAC Name: 3-[(2S)-3-oxo-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-2-yl]propanamide Traditional Name: 3-[(2S)-3-keto-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-2-yl]propionamide Formula: C7H12N2O5P+ MolecularWeight: 235.154341

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[P+]2(O1)NC(C(=O)O2)CCC(=O)N

Isomeric SMILES

C1CO[P+]2(O1)N[C@H](C(=O)O2)CCC(=O)N

InChI

InChI=1S/C7H11N2O5P/c8-6(10)2-1-5-7(11)14-15(9-5)12-3-4-13-15/h5,9H,1-4H2,(H-,8,10)/p+1/t5-/m0/s1