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

Systemtic Name: (4S,5S)-4-methyl-5-[(E)-2-methylidene-4-phenyl-but-3-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-methyl-5-[(E)-2-methylene-4-phenyl-but-3-enyl]oxazolidin-2-one CAS Name: (4S,5S)-4-methyl-5-[(E)-2-methylene-4-phenylbut-3-enyl]-2-oxazolidinone IUPAC Name: (4S,5S)-4-methyl-5-[(E)-2-methylidene-4-phenylbut-3-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-methyl-5-[(E)-2-methylene-4-phenyl-but-3-enyl]oxazolidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11(8-9-13-6-4-3-5-7-13)10-14-12(2)16-15(17)18-14/h3-9,12,14H,1,10H2,2H3,(H,16,17)/b9-8+/t12-,14-/m0/s1