(3R,4R)-3-[(E)-but-2-en-2-yl]-2-(diphenylmethyl)-4-methyl-1,2-oxazolidine-4-carbaldehyde

Systemtic Name: (3R,4R)-3-[(E)-but-2-en-2-yl]-2-(diphenylmethyl)-4-methyl-1,2-oxazolidine-4-carbaldehyde Openeye Name: (3R,4R)-2-benzhydryl-4-methyl-3-[(E)-1-methylprop-1-enyl]isoxazolidine-4-carbaldehyde CAS Name: (3R,4R)-3-[(E)-but-2-en-2-yl]-2-(diphenylmethyl)-4-methyl-4-isoxazolidinecarboxaldehyde IUPAC Name: (3R,4R)-2-benzhydryl-3-[(E)-but-2-en-2-yl]-4-methyl-1,2-oxazolidine-4-carbaldehyde Traditional Name: (3R,4R)-2-benzhydryl-4-methyl-3-[(E)-1-methylprop-1-enyl]isoxazolidine-4-carbaldehyde Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1C(CON1C(C2=CC=CC=C2)C3=CC=CC=C3)(C)C=O

Isomeric SMILES

C/C=C(\C)/[C@@H]1[C@@](CON1C(C2=CC=CC=C2)C3=CC=CC=C3)(C)C=O

InChI

InChI=1S/C22H25NO2/c1-4-17(2)21-22(3,15-24)16-25-23(21)20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-15,20-21H,16H2,1-3H3/b17-4+/t21-,22+/m1/s1