(4R,5S)-4-methyl-3-(2-methylbut-3-enoyl)-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-(2-methylbut-3-enoyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-(2-methylbut-3-enoyl)-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(2-methyl-1-oxobut-3-enyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-(2-methylbut-3-enoyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-(2-methylbut-3-enoyl)-5-phenyl-oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C=C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)C(C)C=C)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-4-10(2)14(17)16-11(3)13(19-15(16)18)12-8-6-5-7-9-12/h4-11,13H,1H2,2-3H3/t10?,11-,13-/m1/s1