prop-2-enyl 6-azido-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)heptanoate

Systemtic Name: prop-2-enyl 6-azido-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)heptanoate Openeye Name: allyl 6-azido-3-oxo-4-(2-oxoazetidin-1-yl)heptanoate CAS Name: 6-azido-3-oxo-4-(2-oxo-1-azetidinyl)heptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-azido-3-oxo-4-(2-oxoazetidin-1-yl)heptanoate Traditional Name: 6-azido-3-keto-4-(2-ketoazetidin-1-yl)enanthic acid allyl ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)CC(=O)OCC=C)N1CCC1=O)N=[N+]=[N-]

Isomeric SMILES

CC(CC(C(=O)CC(=O)OCC=C)N1CCC1=O)N=[N+]=[N-]

InChI

InChI=1S/C13H18N4O4/c1-3-6-21-13(20)8-11(18)10(7-9(2)15-16-14)17-5-4-12(17)19/h3,9-10H,1,4-8H2,2H3