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[4-oxidanylidene-3-(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)azetidin-2-yl] benzoate

[4-oxidanylidene-3-(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)azetidin-2-yl] benzoate

Systemtic Name:[4-oxidanylidene-3-(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)azetidin-2-yl] benzoate
Openeye Name:[3-(2-allyloxy-1-methyl-2-oxo-ethyl)-4-oxo-azetidin-2-yl] benzoate
CAS Name:benzoic acid [4-oxo-3-(1-oxo-1-prop-2-enoxypropan-2-yl)-2-azetidinyl] ester
IUPAC Name:[4-oxo-3-(1-oxo-1-prop-2-enoxypropan-2-yl)azetidin-2-yl] benzoate
Traditional Name:benzoic acid [3-(2-allyloxy-2-keto-1-methyl-ethyl)-4-keto-azetidin-2-yl] ester
Formula: C16H17NO5
MolecularWeight: 303.30988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C2=CC=CC=C2)C(=O)OCC=C


Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C2=CC=CC=C2)C(=O)OCC=C


InChI

InChI=1S/C16H17NO5/c1-3-9-21-15(19)10(2)12-13(18)17-14(12)22-16(20)11-7-5-4-6-8-11/h3-8,10,12,14H,1,9H2,2H3,(H,17,18)


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