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

Systemtic Name: 2-azanyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-amino-N-[(1S)-1-formyl-3-methyl-butyl]acetamide CAS Name: 2-amino-N-[(2S)-4-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: 2-amino-N-[(2S)-4-methyl-1-oxopentan-2-yl]acetamide Traditional Name: 2-amino-N-[(1S)-1-formyl-3-methyl-butyl]acetamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)CN

InChI

InChI=1S/C8H16N2O2/c1-6(2)3-7(5-11)10-8(12)4-9/h5-7H,3-4,9H2,1-2H3,(H,10,12)/t7-/m0/s1