[(2S,3R)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] methanoate

Systemtic Name: [(2S,3R)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] methanoate Openeye Name: [(2S,3R)-3-isopropyl-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [(2S,3R)-4-oxo-3-propan-2-yl-2-azetidinyl] ester IUPAC Name: [(2S,3R)-4-oxo-3-propan-2-ylazetidin-2-yl] formate Traditional Name: formic acid [(2S,3R)-3-isopropyl-4-keto-azetidin-2-yl] ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H]1[C@@H](NC1=O)OC=O

InChI

InChI=1S/C7H11NO3/c1-4(2)5-6(10)8-7(5)11-3-9/h3-5,7H,1-2H3,(H,8,10)/t5-,7-/m0/s1