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

Systemtic Name: (E)-1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-methyl-but-2-en-1-one Openeye Name: (E)-1-[(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-2-methyl-but-2-en-1-one CAS Name: (E)-1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-2-methyl-2-buten-1-one IUPAC Name: (E)-1-[(4S)-4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-2-methylbut-2-en-1-one Traditional Name: (E)-1-[(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-2-methyl-but-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1C(COC1(C)C)CC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(=O)N1[C@H](COC1(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-5-13(2)16(19)18-15(12-20-17(18,3)4)11-14-9-7-6-8-10-14/h5-10,15H,11-12H2,1-4H3/b13-5+/t15-/m0/s1