2-azanyl-3,3-dimethyl-N-(phosphonatomethyl)butanamide

Systemtic Name: 2-azanyl-3,3-dimethyl-N-(phosphonatomethyl)butanamide Openeye Name: 2-amino-3,3-dimethyl-N-(phosphonatomethyl)butanamide CAS Name: 2-amino-3,3-dimethyl-N-(phosphonatomethyl)butanamide IUPAC Name: 2-amino-3,3-dimethyl-N-(phosphonatomethyl)butanamide Traditional Name: 2-amino-3,3-dimethyl-N-(phosphonatomethyl)butyramide Formula: C7H15N2O4P-2 MolecularWeight: 222.178761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCP(=O)([O-])[O-])N

Isomeric SMILES

CC(C)(C)C(C(=O)NCP(=O)([O-])[O-])N

InChI

InChI=1S/C7H17N2O4P/c1-7(2,3)5(8)6(10)9-4-14(11,12)13/h5H,4,8H2,1-3H3,(H,9,10)(H2,11,12,13)/p-2