dipotassium 4-[2-(2-azanylethanoylamino)ethanoyl]-6-(3-methylbutyl)-6-oxidanylidene-4-aza-6$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate

Systemtic Name: dipotassium 4-[2-(2-azanylethanoylamino)ethanoyl]-6-(3-methylbutyl)-6-oxidanylidene-4-aza-6$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate Openeye Name: dipotassium 4-[2-[(2-aminoacetyl)amino]acetyl]-6-isopentyl-6-oxo-4-aza-6$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate CAS Name: dipotassium 4-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-6-(3-methylbutyl)-6-oxo-4-aza-6$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate IUPAC Name: dipotassium 4-[2-[(2-aminoacetyl)amino]acetyl]-6-(3-methylbutyl)-6-oxo-4-aza-6$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate Traditional Name: dipotassium 4-[2-(glycylamino)acetyl]-6-isoamyl-6-keto-4-aza-6$l^{5}-phosphabicyclo[3.1.0]hexane-5-carboxylate Formula: C28H46K2N6O10P2 MolecularWeight: 766.843162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCP1(=O)C2C1(N(CC2)C(=O)CNC(=O)CN)C(=O)[O-].CC(C)CCP1(=O)C2C1(N(CC2)C(=O)CNC(=O)CN)C(=O)[O-].[K+].[K+]

Isomeric SMILES

CC(C)CCP1(=O)C2C1(N(CC2)C(=O)CNC(=O)CN)C(=O)[O-].CC(C)CCP1(=O)C2C1(N(CC2)C(=O)CNC(=O)CN)C(=O)[O-].[K+].[K+]

InChI

InChI=1S/2C14H24N3O5P.2K/c2*1-9(2)4-6-23(22)10-3-5-17(14(10,23)13(20)21)12(19)8-16-11(18)7-15;;/h2*9-10H,3-8,15H2,1-2H3,(H,16,18)(H,20,21);;/q;;2*+1/p-2