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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(OC(=O)N1)CC(=C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(2)11-16-17(21-18(20)19-16)12-14(3)9-10-15-7-5-4-6-8-15/h4-10,13,16-17H,3,11-12H2,1-2H3,(H,19,20)/b10-9+/t16-,17-/m0/s1