(4R)-4-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-ylmethyl)oxazolidin-2-one CAS Name: (4R)-4-(1,3-benzodioxol-5-ylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-piperonyloxazolidin-2-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@H](NC(=O)O1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO4/c13-11-12-8(5-14-11)3-7-1-2-9-10(4-7)16-6-15-9/h1-2,4,8H,3,5-6H2,(H,12,13)/t8-/m1/s1