3-azanyl-1-[(E)-but-1-en-3-ynyl]azetidin-2-one

Systemtic Name: 3-azanyl-1-[(E)-but-1-en-3-ynyl]azetidin-2-one Openeye Name: 3-amino-1-[(E)-but-1-en-3-ynyl]azetidin-2-one CAS Name: 3-amino-1-[(E)-but-1-en-3-ynyl]-2-azetidinone IUPAC Name: 3-amino-1-[(E)-but-1-en-3-ynyl]azetidin-2-one Traditional Name: 3-amino-1-[(E)-but-1-en-3-ynyl]azetidin-2-one Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CN1CC(C1=O)N

Isomeric SMILES

C#C/C=C/N1CC(C1=O)N

InChI

InChI=1S/C7H8N2O/c1-2-3-4-9-5-6(8)7(9)10/h1,3-4,6H,5,8H2/b4-3+