azetidin-1-yl (E)-3-(bromomethyl)-4-methanoyloxy-but-2-enoate

Systemtic Name: azetidin-1-yl (E)-3-(bromomethyl)-4-methanoyloxy-but-2-enoate Openeye Name: azetidin-1-yl (E)-3-(bromomethyl)-4-formyloxy-but-2-enoate CAS Name: (E)-3-(bromomethyl)-4-formyloxy-2-butenoic acid 1-azetidinyl ester IUPAC Name: azetidin-1-yl (E)-3-(bromomethyl)-4-formyloxybut-2-enoate Traditional Name: (E)-3-(bromomethyl)-4-formyloxy-but-2-enoic acid azetidin-1-yl ester Formula: C9H12BrNO4 MolecularWeight: 278.09988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)OC(=O)C=C(COC=O)CBr

Isomeric SMILES

C1CN(C1)OC(=O)/C=C(\COC=O)/CBr

InChI

InChI=1S/C9H12BrNO4/c10-5-8(6-14-7-12)4-9(13)15-11-2-1-3-11/h4,7H,1-3,5-6H2/b8-4-