prop-2-enyl 3-(2-azidoethyl)-2-oxidanylidene-1-(2-oxidanylidenepropyl)azetidine-3-carboxylate

Systemtic Name: prop-2-enyl 3-(2-azidoethyl)-2-oxidanylidene-1-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: allyl 1-acetonyl-3-(2-azidoethyl)-2-oxo-azetidine-3-carboxylate CAS Name: 3-(2-azidoethyl)-2-oxo-1-(2-oxopropyl)-3-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(2-azidoethyl)-2-oxo-1-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 1-acetonyl-3-(2-azidoethyl)-2-keto-azetidine-3-carboxylic acid allyl ester Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CC(C1=O)(CCN=[N+]=[N-])C(=O)OCC=C

Isomeric SMILES

CC(=O)CN1CC(C1=O)(CCN=[N+]=[N-])C(=O)OCC=C

InChI

InChI=1S/C12H16N4O4/c1-3-6-20-11(19)12(4-5-14-15-13)8-16(10(12)18)7-9(2)17/h3H,1,4-8H2,2H3