2-methyl-N-(2-methyl-3-oxidanyl-butan-2-yl)-2-(phosphanylamino)propanamide

Systemtic Name: 2-methyl-N-(2-methyl-3-oxidanyl-butan-2-yl)-2-(phosphanylamino)propanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-propyl)-2-methyl-2-(phosphanylamino)propanamide CAS Name: N-(3-hydroxy-2-methylbutan-2-yl)-2-methyl-2-(phosphinoamino)propanamide IUPAC Name: N-(3-hydroxy-2-methylbutan-2-yl)-2-methyl-2-(phosphanylamino)propanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-propyl)-2-methyl-2-(phosphinoamino)propionamide Formula: C9H21N2O2P MolecularWeight: 220.249001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)NC(=O)C(C)(C)NP)O

Isomeric SMILES

CC(C(C)(C)NC(=O)C(C)(C)NP)O

InChI

InChI=1S/C9H21N2O2P/c1-6(12)8(2,3)10-7(13)9(4,5)11-14/h6,11-12H,14H2,1-5H3,(H,10,13)