3-[(2S)-butan-2-yl]imino-2-ethanoyl-cyclopentan-1-one

Systemtic Name: 3-[(2S)-butan-2-yl]imino-2-ethanoyl-cyclopentan-1-one Openeye Name: 2-acetyl-3-[(1S)-1-methylpropyl]imino-cyclopentanone CAS Name: 2-acetyl-3-[(2S)-butan-2-yl]imino-1-cyclopentanone IUPAC Name: 2-acetyl-3-[(2S)-butan-2-yl]iminocyclopentan-1-one Traditional Name: 2-acetyl-3-[(1S)-1-methylpropyl]imino-cyclopentanone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1CCC(=O)C1C(=O)C

Isomeric SMILES

CC[C@H](C)N=C1CCC(=O)C1C(=O)C

InChI

InChI=1S/C11H17NO2/c1-4-7(2)12-9-5-6-10(14)11(9)8(3)13/h7,11H,4-6H2,1-3H3/t7-,11?/m0/s1