3-ethynyl-1-propyl-azetidin-2-one

Systemtic Name: 3-ethynyl-1-propyl-azetidin-2-one Openeye Name: 3-ethynyl-1-propyl-azetidin-2-one CAS Name: 3-ethynyl-1-propyl-2-azetidinone IUPAC Name: 3-ethynyl-1-propylazetidin-2-one Traditional Name: 3-ethynyl-1-propyl-azetidin-2-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1=O)C#C

Isomeric SMILES

CCCN1CC(C1=O)C#C

InChI

InChI=1S/C8H11NO/c1-3-5-9-6-7(4-2)8(9)10/h2,7H,3,5-6H2,1H3