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

Systemtic Name: (E)-1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-methyl-but-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]-2-methyl-but-2-en-1-one CAS Name: (E)-1-[(4S)-2,2-dimethyl-4-propan-2-yl-3-oxazolidinyl]-2-methyl-2-buten-1-one IUPAC Name: (E)-1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-methylbut-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]-2-methyl-but-2-en-1-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO2/c1-7-10(4)12(15)14-11(9(2)3)8-16-13(14,5)6/h7,9,11H,8H2,1-6H3/b10-7+/t11-/m1/s1