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

Systemtic Name: (4R)-1-(1,3-benzodioxol-5-ylmethyl)-4-isocyanato-pyrrolidin-2-one Openeye Name: (4R)-1-(1,3-benzodioxol-5-ylmethyl)-4-isocyanato-pyrrolidin-2-one CAS Name: (4R)-1-(1,3-benzodioxol-5-ylmethyl)-4-isocyanato-2-pyrrolidinone IUPAC Name: (4R)-1-(1,3-benzodioxol-5-ylmethyl)-4-isocyanatopyrrolidin-2-one Traditional Name: (4R)-4-isocyanato-1-piperonyl-2-pyrrolidone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC3=C(C=C2)OCO3)N=C=O

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC3=C(C=C2)OCO3)N=C=O

InChI

InChI=1S/C13H12N2O4/c16-7-14-10-4-13(17)15(6-10)5-9-1-2-11-12(3-9)19-8-18-11/h1-3,10H,4-6,8H2/t10-/m1/s1