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

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-oxidanyl-nona-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-nona-6,7-dienoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxonona-6,7-dienyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylnona-6,7-dienoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-nona-6,7-dienoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CCCC(C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C)O

Isomeric SMILES

CC=C=CCC[C@@H]([C@@H](C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)O

InChI

InChI=1S/C20H25NO4/c1-4-5-6-10-13-17(22)14(2)19(23)21-15(3)18(25-20(21)24)16-11-8-7-9-12-16/h4,6-9,11-12,14-15,17-18,22H,10,13H2,1-3H3/t5?,14-,15-,17+,18-/m1/s1