(3R)-3-(prop-2-enoxymethyl)piperazine-2,5-dione

Systemtic Name: (3R)-3-(prop-2-enoxymethyl)piperazine-2,5-dione Openeye Name: (3R)-3-(allyloxymethyl)piperazine-2,5-dione CAS Name: (3R)-3-(prop-2-enoxymethyl)piperazine-2,5-dione IUPAC Name: (3R)-3-(prop-2-enoxymethyl)piperazine-2,5-dione Traditional Name: (3R)-3-(allyloxymethyl)piperazine-2,5-quinone Formula: C8H12N2O3 MolecularWeight: 184.19248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(=O)NCC(=O)N1

Isomeric SMILES

C=CCOC[C@@H]1C(=O)NCC(=O)N1

InChI

InChI=1S/C8H12N2O3/c1-2-3-13-5-6-8(12)9-4-7(11)10-6/h2,6H,1,3-5H2,(H,9,12)(H,10,11)/t6-/m1/s1