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

Systemtic Name: (4R)-3-[(E)-2-methylbut-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E)-2-methylbut-2-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E)-2-methyl-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E)-2-methylbut-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E)-2-methylbut-2-enoyl]oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-3-11(2)14(17)16-13(10-19-15(16)18)9-12-7-5-4-6-8-12/h3-8,13H,9-10H2,1-2H3/b11-3+/t13-/m1/s1