(3Z)-3-(1-azidopropan-2-ylidene)-1-hexanoyl-azetidin-2-one

Systemtic Name: (3Z)-3-(1-azidopropan-2-ylidene)-1-hexanoyl-azetidin-2-one Openeye Name: (3Z)-3-(2-azido-1-methyl-ethylidene)-1-hexanoyl-azetidin-2-one CAS Name: (3Z)-3-(1-azidopropan-2-ylidene)-1-(1-oxohexyl)-2-azetidinone IUPAC Name: (3Z)-3-(1-azidopropan-2-ylidene)-1-hexanoylazetidin-2-one Traditional Name: (3Z)-3-(2-azido-1-methyl-ethylidene)-1-caproyl-azetidin-2-one Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC(=C(C)CN=[N+]=[N-])C1=O

Isomeric SMILES

CCCCCC(=O)N1C/C(=C(\C)/CN=[N+]=[N-])/C1=O

InChI

InChI=1S/C12H18N4O2/c1-3-4-5-6-11(17)16-8-10(12(16)18)9(2)7-14-15-13/h3-8H2,1-2H3/b10-9-