5-[[azanyl-(dimethylphosphanylamino)methylidene]amino]-N-(1-azanyl-1-oxidanylidene-butan-2-yl)-2-methyl-pentanamide

Systemtic Name: 5-[[azanyl-(dimethylphosphanylamino)methylidene]amino]-N-(1-azanyl-1-oxidanylidene-butan-2-yl)-2-methyl-pentanamide Openeye Name: 5-[[amino-(dimethylphosphanylamino)methylene]amino]-N-(1-carbamoylpropyl)-2-methyl-pentanamide CAS Name: 5-[[amino-(dimethylphosphinoamino)methylidene]amino]-N-(1-amino-1-oxobutan-2-yl)-2-methylpentanamide IUPAC Name: 5-[[amino-(dimethylphosphanylamino)methylidene]amino]-N-(1-amino-1-oxobutan-2-yl)-2-methylpentanamide Traditional Name: 5-[[amino-(dimethylphosphinoamino)methylene]amino]-N-(1-carbamoylpropyl)-2-methyl-valeramide Formula: C13H28N5O2P MolecularWeight: 317.367481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC(=O)C(C)CCCN=C(N)NP(C)C

Isomeric SMILES

CCC(C(=O)N)NC(=O)C(C)CCCN=C(N)NP(C)C

InChI

InChI=1S/C13H28N5O2P/c1-5-10(11(14)19)17-12(20)9(2)7-6-8-16-13(15)18-21(3)4/h9-10H,5-8H2,1-4H3,(H2,14,19)(H,17,20)(H3,15,16,18)