(4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-but-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-1-oxobut-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-but-2-enoyl]-4-phenyl-oxazolidin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-2-6-12(15)14-11(9-17-13(14)16)10-7-4-3-5-8-10/h2-8,11H,9H2,1H3/b6-2+/t11-/m0/s1