3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide

Systemtic Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide Openeye Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide CAS Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide IUPAC Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide Traditional Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)valeramide Formula: C8H17NO MolecularWeight: 148.257489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC)C(=O)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C(C(C)CC)C(=O)N

InChI

InChI=1S/C8H17NO/c1-4-6(3)7(5-2)8(9)10/h6-7H,4-5H2,1-3H3,(H2,9,10)/i2D3,5D2