(4S,5S)-4-butan-2-yl-5-[(E)-2-methylidene-4-phenyl-but-3-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-butan-2-yl-5-[(E)-2-methylidene-4-phenyl-but-3-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-[(E)-2-methylene-4-phenyl-but-3-enyl]-4-sec-butyl-oxazolidin-2-one CAS Name: (4S,5S)-4-butan-2-yl-5-[(E)-2-methylene-4-phenylbut-3-enyl]-2-oxazolidinone IUPAC Name: (4S,5S)-4-butan-2-yl-5-[(E)-2-methylidene-4-phenylbut-3-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-[(E)-2-methylene-4-phenyl-but-3-enyl]-4-sec-butyl-oxazolidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(OC(=O)N1)CC(=C)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)[C@H]1[C@@H](OC(=O)N1)CC(=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-4-14(3)17-16(21-18(20)19-17)12-13(2)10-11-15-8-6-5-7-9-15/h5-11,14,16-17H,2,4,12H2,1,3H3,(H,19,20)/b11-10+/t14?,16-,17-/m0/s1