(2R)-2-ethanoyl-3-phenethylimino-cyclopentan-1-one

Systemtic Name: (2R)-2-ethanoyl-3-phenethylimino-cyclopentan-1-one Openeye Name: (2R)-2-acetyl-3-phenethylimino-cyclopentanone CAS Name: (2R)-2-acetyl-3-phenethylimino-1-cyclopentanone IUPAC Name: (2R)-2-acetyl-3-phenethyliminocyclopentan-1-one Traditional Name: (2R)-2-acetyl-3-phenethylimino-cyclopentanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NCCC2=CC=CC=C2)CCC1=O

Isomeric SMILES

CC(=O)[C@H]1C(=NCCC2=CC=CC=C2)CCC1=O

InChI

InChI=1S/C15H17NO2/c1-11(17)15-13(7-8-14(15)18)16-10-9-12-5-3-2-4-6-12/h2-6,15H,7-10H2,1H3/t15-/m0/s1