ethyl 4-[(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]piperazine-1-carboxylate Traditional Name: 4-[(2R)-2-hydroxy-3-piperonyloxy-propyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C[C@H](COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H26N2O6/c1-2-24-18(22)20-7-5-19(6-8-20)10-15(21)12-23-11-14-3-4-16-17(9-14)26-13-25-16/h3-4,9,15,21H,2,5-8,10-13H2,1H3/t15-/m1/s1