(2S)-1-azanylidene-2-methyl-pentan-3-one

Systemtic Name: (2S)-1-azanylidene-2-methyl-pentan-3-one Openeye Name: (2S)-1-imino-2-methyl-pentan-3-one CAS Name: (2S)-1-imino-2-methyl-3-pentanone IUPAC Name: (2S)-1-imino-2-methylpentan-3-one Traditional Name: (2S)-1-imino-2-methyl-pentan-3-one Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)[C@@H](C)C=N

InChI

InChI=1S/C6H11NO/c1-3-6(8)5(2)4-7/h4-5,7H,3H2,1-2H3/t5-/m0/s1