(4R)-3-[(3E)-hepta-1,3-dien-3-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3E)-hepta-1,3-dien-3-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E)-1-vinylpent-1-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(3E)-hepta-1,3-dien-3-yl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(3E)-hepta-1,3-dien-3-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E)-1-vinylpent-1-enyl]oxazolidin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-5-11-15(4-2)18-16(13-20-17(18)19)12-14-9-7-6-8-10-14/h4,6-11,16H,2-3,5,12-13H2,1H3/b15-11+/t16-/m1/s1