4-(1-azidobut-3-enyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: 4-(1-azidobut-3-enyl)-3-propan-2-yl-azetidin-2-one Openeye Name: 4-(1-azidobut-3-enyl)-3-isopropyl-azetidin-2-one CAS Name: 4-(1-azidobut-3-enyl)-3-propan-2-yl-2-azetidinone IUPAC Name: 4-(1-azidobut-3-enyl)-3-propan-2-ylazetidin-2-one Traditional Name: 4-(1-azidobut-3-enyl)-3-isopropyl-azetidin-2-one Formula: C10H16N4O MolecularWeight: 208.26024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)C(CC=C)N=[N+]=[N-]

Isomeric SMILES

CC(C)C1C(NC1=O)C(CC=C)N=[N+]=[N-]

InChI

InChI=1S/C10H16N4O/c1-4-5-7(13-14-11)9-8(6(2)3)10(15)12-9/h4,6-9H,1,5H2,2-3H3,(H,12,15)