(4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-oxidanyl-octa-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-oxidanyl-octa-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-octa-6,7-dienoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxoocta-6,7-dienyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylocta-6,7-dienoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-octa-6,7-dienoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-4-5-7-12-16(21)13(2)18(22)20-14(3)17(24-19(20)23)15-10-8-6-9-11-15/h5-6,8-11,13-14,16-17,21H,1,7,12H2,2-3H3/t13-,14-,16+,17-/m1/s1