(4R,5S)-4-methyl-3-[(2R)-5-methyl-2-propan-2-yl-hex-5-enoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(2R)-5-methyl-2-propan-2-yl-hex-5-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R)-2-isopropyl-5-methyl-hex-5-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2R)-5-methyl-1-oxo-2-propan-2-ylhex-5-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(2R)-5-methyl-2-propan-2-ylhex-5-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R)-2-isopropyl-5-methyl-hex-5-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-13(2)11-12-17(14(3)4)19(22)21-15(5)18(24-20(21)23)16-9-7-6-8-10-16/h6-10,14-15,17-18H,1,11-12H2,2-5H3/t15-,17-,18-/m1/s1