(4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4S)-3-allyl-2-oxo-oxazolidine-4-carbaldehyde CAS Name: (4S)-2-oxo-3-prop-2-enyl-4-oxazolidinecarboxaldehyde IUPAC Name: (4S)-2-oxo-3-prop-2-enyl-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4S)-3-allyl-2-keto-oxazolidine-4-carbaldehyde Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(COC1=O)C=O

Isomeric SMILES

C=CCN1[C@@H](COC1=O)C=O

InChI

InChI=1S/C7H9NO3/c1-2-3-8-6(4-9)5-11-7(8)10/h2,4,6H,1,3,5H2/t6-/m1/s1