(4R)-3-but-3-enyl-4-[(E)-hydroxyiminomethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-but-3-enyl-4-[(E)-hydroxyiminomethyl]-1,3-oxazolidin-2-one Openeye Name: (4E,4R)-3-but-3-enyl-2-oxo-oxazolidine-4-carbaldehyde oxime CAS Name: (4E,4R)-3-but-3-enyl-2-oxo-4-oxazolidinecarboxaldehyde oxime IUPAC Name: (4R)-3-but-3-enyl-4-[(E)-hydroxyiminomethyl]-1,3-oxazolidin-2-one Traditional Name: (4E,4R)-3-but-3-enyl-2-keto-oxazolidine-4-carbaldehyde oxime Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(COC1=O)C=NO

Isomeric SMILES

C=CCCN1[C@@H](COC1=O)/C=N/O

InChI

InChI=1S/C8H12N2O3/c1-2-3-4-10-7(5-9-12)6-13-8(10)11/h2,5,7,12H,1,3-4,6H2/b9-5+/t7-/m1/s1