(4S,5S)-4-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-allyl-4-phenyl-oxazolidin-2-one CAS Name: (4S,5S)-4-phenyl-5-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5S)-4-phenyl-5-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-allyl-4-phenyl-oxazolidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(NC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1[C@@H](NC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-2-6-10-11(13-12(14)15-10)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2,(H,13,14)/t10-,11-/m0/s1