(4R,5S)-4-methyl-3-[(Z)-3-methyl-1-(3-methylbut-3-enoxy)but-1-enyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(Z)-3-methyl-1-(3-methylbut-3-enoxy)but-1-enyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(Z)-3-methyl-1-(3-methylbut-3-enoxy)but-1-enyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(Z)-3-methyl-1-(3-methylbut-3-enoxy)but-1-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(Z)-3-methyl-1-(3-methylbut-3-enoxy)but-1-enyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(Z)-3-methyl-1-(3-methylbut-3-enoxy)but-1-enyl]-5-phenyl-oxazolidin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1/C(=C/C(C)C)/OCCC(=C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO3/c1-14(2)11-12-23-18(13-15(3)4)21-16(5)19(24-20(21)22)17-9-7-6-8-10-17/h6-10,13,15-16,19H,1,11-12H2,2-5H3/b18-13-/t16-,19-/m1/s1