N-deuterio-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-deuterio-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-deuterio-N-[(1S)-1-formyl-3-methyl-butyl]acetamide CAS Name: N-deuterio-N-[(2S)-4-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: N-deuterio-N-[(2S)-4-methyl-1-oxopentan-2-yl]acetamide Traditional Name: N-deuterio-N-[(1S)-1-formyl-3-methyl-butyl]acetamide Formula: C8H15NO2 MolecularWeight: 158.216362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-6(2)4-8(5-10)9-7(3)11/h5-6,8H,4H2,1-3H3,(H,9,11)/t8-/m0/s1/i/hD