(4R,5S)-3-[(2R,3R)-3,7-dimethyl-2-prop-2-enyl-octanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(2R,3R)-3,7-dimethyl-2-prop-2-enyl-octanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3R)-2-allyl-3,7-dimethyl-octanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3R)-3,7-dimethyl-1-oxo-2-prop-2-enyloctyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3R)-3,7-dimethyl-2-prop-2-enyloctanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R)-2-[(1R)-1,5-dimethylhexyl]pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-6-11-20(17(4)13-10-12-16(2)3)22(25)24-18(5)21(27-23(24)26)19-14-8-7-9-15-19/h6-9,14-18,20-21H,1,10-13H2,2-5H3/t17-,18-,20-,21-/m1/s1