(4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-1-isopropylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-1-isopropylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-8-17(14(2)3)19-16(13-21-18(19)20)12-11-15-9-6-5-7-10-15/h4-7,9-12,14,16-17H,1,8,13H2,2-3H3/b12-11+/t16-,17-/m1/s1