2-methyl-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-3-phosphanyl-butanediamide

Systemtic Name: 2-methyl-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-3-phosphanyl-butanediamide Openeye Name: 4-(hydroxyamino)-2-methyl-N-[1-methyl-2-(methylamino)-2-oxo-ethyl]-4-oxo-3-phosphanyl-butanamide CAS Name: N-hydroxy-3-methyl-N'-[1-(methylamino)-1-oxopropan-2-yl]-2-phosphinobutanediamide IUPAC Name: N-hydroxy-3-methyl-N'-[1-(methylamino)-1-oxopropan-2-yl]-2-phosphanylbutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-[2-keto-1-methyl-2-(methylamino)ethyl]-2-methyl-3-phosphino-butyramide Formula: C9H18N3O4P MolecularWeight: 263.230681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)P)C(=O)NC(C)C(=O)NC

Isomeric SMILES

CC(C(C(=O)NO)P)C(=O)NC(C)C(=O)NC

InChI

InChI=1S/C9H18N3O4P/c1-4(6(17)9(15)12-16)7(13)11-5(2)8(14)10-3/h4-6,16H,17H2,1-3H3,(H,10,14)(H,11,13)(H,12,15)