tripotassium methanidyl-[[4-methyl-1-(6-methylhept-2-yn-4-ylamino)-1-oxidanylidene-pentan-2-yl]amino]phosphinate

Systemtic Name: tripotassium methanidyl-[[4-methyl-1-(6-methylhept-2-yn-4-ylamino)-1-oxidanylidene-pentan-2-yl]amino]phosphinate Openeye Name: tripotassium [[1-(1-isobutylbut-2-ynylcarbamoyl)-3-methyl-butyl]amino]-methanidyl-phosphinate CAS Name: tripotassium methanidyl-[[4-methyl-1-(6-methylhept-2-yn-4-ylamino)-1-oxopentan-2-yl]amino]phosphinate IUPAC Name: tripotassium methanidyl-[[4-methyl-1-(6-methylhept-2-yn-4-ylamino)-1-oxopentan-2-yl]amino]phosphinate Traditional Name: tripotassium [[1-(1-isobutylbut-2-ynylcarbamoyl)-3-methyl-butyl]amino]-methanidyl-phosphinate Formula: C15H26K3N2O3P MolecularWeight: 430.647201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#C[CH2-])NC(=O)C(CC(C)C)NP(=O)([CH2-])[O-].[K+].[K+].[K+]

Isomeric SMILES

CC(C)CC(C#C[CH2-])NC(=O)C(CC(C)C)NP(=O)([CH2-])[O-].[K+].[K+].[K+]

InChI

InChI=1S/C15H27N2O3P.3K/c1-7-8-13(9-11(2)3)16-15(18)14(10-12(4)5)17-21(6,19)20;;;/h11-14H,1,6,9-10H2,2-5H3,(H,16,18)(H2,17,19,20);;;/q-2;3*+1/p-1