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

Systemtic Name: (E)-1-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-2-methyl-but-2-en-1-one Openeye Name: (E)-1-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-2-methyl-but-2-en-1-one CAS Name: (E)-1-[(4S)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-2-methyl-2-buten-1-one IUPAC Name: (E)-1-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-2-methylbut-2-en-1-one Traditional Name: (E)-1-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-2-methyl-but-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-5-12(2)15(18)17-14(11-19-16(17,3)4)13-9-7-6-8-10-13/h5-10,14H,11H2,1-4H3/b12-5+/t14-/m1/s1