dipotassium 1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonyl-2-ethyl-3-methyl-2-oxidanylidene-1,2$l^{5}-azaphosphiridine-3-carboxylate

Systemtic Name: dipotassium 1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonyl-2-ethyl-3-methyl-2-oxidanylidene-1,2$l^{5}-azaphosphiridine-3-carboxylate Openeye Name: dipotassium 1-[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-2-ethyl-3-methyl-2-oxo-1,2$l^{5}-azaphosphiridine-3-carboxylate CAS Name: dipotassium 1-[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]-2-ethyl-3-methyl-2-oxo-1,2$l^{5}-azaphosphiridine-3-carboxylate IUPAC Name: dipotassium 1-[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-2-ethyl-3-methyl-2-oxo-1,2$l^{5}-azaphosphiridine-3-carboxylate Traditional Name: dipotassium 2-ethyl-1-(1-glycylprolyl)-2-keto-3-methyl-1,2$l^{5}-azaphosphiridine-3-carboxylate Formula: C24H38K2N6O10P2 MolecularWeight: 710.736842

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].CCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].[K+].[K+]

Isomeric SMILES

CCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].CCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].[K+].[K+]

InChI

InChI=1S/2C12H20N3O5P.2K/c2*1-3-21(20)12(2,11(18)19)15(21)10(17)8-5-4-6-14(8)9(16)7-13;;/h2*8H,3-7,13H2,1-2H3,(H,18,19);;/q;;2*+1/p-2