(4R,5S)-4-methyl-3-(3-methylbuta-1,2-dienyl)-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-(3-methylbuta-1,2-dienyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-(3-methylbuta-1,2-dienyl)-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(3-methylbuta-1,2-dienyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-(3-methylbuta-1,2-dienyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-(3-methylbuta-1,2-dienyl)-5-phenyl-oxazolidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11(2)9-10-16-12(3)14(18-15(16)17)13-7-5-4-6-8-13/h4-8,10,12,14H,1-3H3/t12-,14-/m1/s1