(4R)-4-phenyl-3-prop-2-enoyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-prop-2-enoyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-prop-2-enoyl-oxazolidin-2-one CAS Name: (4R)-3-(1-oxoprop-2-enyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-prop-2-enoyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-acryloyl-4-phenyl-oxazolidin-2-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h2-7,10H,1,8H2/t10-/m0/s1