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

Systemtic Name: dipotassium 1-[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonyl-2-decyl-3-methyl-2-oxidanylidene-1,2$l^{5}-azaphosphiridine-3-carboxylate Openeye Name: dipotassium 1-[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-2-decyl-3-methyl-2-oxo-1,2$l^{5}-azaphosphiridine-3-carboxylate CAS Name: dipotassium 1-[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]-2-decyl-3-methyl-2-oxo-1,2$l^{5}-azaphosphiridine-3-carboxylate IUPAC Name: dipotassium 1-[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-2-decyl-3-methyl-2-oxo-1,2$l^{5}-azaphosphiridine-3-carboxylate Traditional Name: dipotassium 2-decyl-1-(1-glycylprolyl)-2-keto-3-methyl-1,2$l^{5}-azaphosphiridine-3-carboxylate Formula: C40H70K2N6O10P2 MolecularWeight: 935.162122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].CCCCCCCCCCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].[K+].[K+]

Isomeric SMILES

CCCCCCCCCCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].CCCCCCCCCCP1(=O)C(N1C(=O)C2CCCN2C(=O)CN)(C)C(=O)[O-].[K+].[K+]

InChI

InChI=1S/2C20H36N3O5P.2K/c2*1-3-4-5-6-7-8-9-10-14-29(28)20(2,19(26)27)23(29)18(25)16-12-11-13-22(16)17(24)15-21;;/h2*16H,3-15,21H2,1-2H3,(H,26,27);;/q;;2*+1/p-2