(E)-1-[4-(diphenylmethyl)-2,2-dimethyl-1,3-oxazolidin-3-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(diphenylmethyl)-2,2-dimethyl-1,3-oxazolidin-3-yl]but-2-en-1-one Openeye Name: (E)-1-(4-benzhydryl-2,2-dimethyl-oxazolidin-3-yl)but-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-2,2-dimethyl-3-oxazolidinyl]-2-buten-1-one IUPAC Name: (E)-1-(4-benzhydryl-2,2-dimethyl-1,3-oxazolidin-3-yl)but-2-en-1-one Traditional Name: (E)-1-(4-benzhydryl-2,2-dimethyl-oxazolidin-3-yl)but-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(COC1(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)N1C(COC1(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-4-11-20(24)23-19(16-25-22(23,2)3)21(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h4-15,19,21H,16H2,1-3H3/b11-4+