(4R)-3-[(3S)-3,7-dimethyloct-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3S)-3,7-dimethyloct-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(3S)-3,7-dimethyloct-6-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(3S)-3,7-dimethyl-1-oxooct-6-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(3S)-3,7-dimethyloct-6-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(3S)-3,7-dimethyloct-6-enoyl]oxazolidin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-15(2)8-7-9-16(3)12-19(22)21-18(14-24-20(21)23)13-17-10-5-4-6-11-17/h4-6,8,10-11,16,18H,7,9,12-14H2,1-3H3/t16-,18+/m0/s1