1-[(Z)-pent-2-en-4-ynyl]-4-propyl-azetidin-2-one

Systemtic Name: 1-[(Z)-pent-2-en-4-ynyl]-4-propyl-azetidin-2-one Openeye Name: 1-[(Z)-pent-2-en-4-ynyl]-4-propyl-azetidin-2-one CAS Name: 1-[(Z)-pent-2-en-4-ynyl]-4-propyl-2-azetidinone IUPAC Name: 1-[(Z)-pent-2-en-4-ynyl]-4-propylazetidin-2-one Traditional Name: 1-[(Z)-pent-2-en-4-ynyl]-4-propyl-azetidin-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N1CC=CC#C

Isomeric SMILES

CCCC1CC(=O)N1C/C=C\C#C

InChI

InChI=1S/C11H15NO/c1-3-5-6-8-12-10(7-4-2)9-11(12)13/h1,5-6,10H,4,7-9H2,2H3/b6-5-