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

Systemtic Name: (4R)-3-[(E)-but-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E)-but-2-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E)-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E)-but-2-enoyl]oxazolidin-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-2-6-13(16)15-12(10-18-14(15)17)9-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3/b6-2+/t12-/m1/s1