N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-cyclopentylbut-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-cyclopentylbut-3-enyl]acrylamide Formula: C12H14NO MolecularWeight: 188.24566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC([C]1[CH][CH][CH][CH]1)NC(=O)C=C

Isomeric SMILES

C=CC[C@@H]([C]1[CH][CH][CH][CH]1)NC(=O)C=C

InChI

InChI=1S/C12H14NO/c1-3-7-11(13-12(14)4-2)10-8-5-6-9-10/h3-6,8-9,11H,1-2,7H2,(H,13,14)/t11-/m0/s1