(4S,5R)-4-phenyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(NC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[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/h2-8,10-11H,1H3,(H,13,14)/b6-2+/t10-,11+/m1/s1