(4R)-3-[(2R,5E,7E)-8-chloranyl-2-methyl-octa-5,7-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,5E,7E)-8-chloranyl-2-methyl-octa-5,7-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R,5E,7E)-8-chloro-2-methyl-octa-5,7-dienoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R,5E,7E)-8-chloro-2-methyl-1-oxoocta-5,7-dienyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,5E,7E)-8-chloro-2-methylocta-5,7-dienoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2R,5E,7E)-8-chloro-2-methyl-octa-5,7-dienoyl]oxazolidin-2-one Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC=CCl)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC/C=C/C=C/Cl)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO3/c1-15(9-5-2-3-8-12-20)18(22)21-17(14-24-19(21)23)13-16-10-6-4-7-11-16/h2-4,6-8,10-12,15,17H,5,9,13-14H2,1H3/b3-2+,12-8+/t15-,17-/m1/s1