(4S,5S)-5-ethenyl-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4S,5S)-5-ethenyl-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4S,5S)-3-benzyl-2-oxo-5-vinyl-oxazolidine-4-carbaldehyde CAS Name: (4S,5S)-5-ethenyl-2-oxo-3-(phenylmethyl)-4-oxazolidinecarboxaldehyde IUPAC Name: (4S,5S)-3-benzyl-5-ethenyl-2-oxo-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4S,5S)-3-benzyl-2-keto-5-vinyl-oxazolidine-4-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C(=O)O1)CC2=CC=CC=C2)C=O

Isomeric SMILES

C=C[C@H]1[C@H](N(C(=O)O1)CC2=CC=CC=C2)C=O

InChI

InChI=1S/C13H13NO3/c1-2-12-11(9-15)14(13(16)17-12)8-10-6-4-3-5-7-10/h2-7,9,11-12H,1,8H2/t11-,12+/m1/s1