IUPAC: tert-butyl N-[(5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carbonyl)amino]carbamate

SMILES: CCc1c(C(=O)NNC(=O)OC(C)(C)C)ccc2c1OCCO2

Canonical SMILES: CCC1=C(C=CC2=C1OCCO2)C(=O)NNC(=O)OC(C)(C)C

Formule moléculaire: C16H22N2O5

Masse molaire: 322.36

InChIKey: BDXIRNCVAOGMGS-UHFFFAOYSA-N

InChI:

InChI=1S/C16H22N2O5/c1-5-10-11(6-7-12-13(10)22-9-8-21-12)14(19)17-18-15(20)23-16(2,3)4/h6-7H,5,8-9H2,1-4H3,(H,17,19)(H,18,20)

Synonymes

SCHEMBL668079BDXIRNCVAOGMGS-UHFFFAOYSA-NN'-(5-ethyl-2,3-dihydro-benzo[1,4]dioxine-6-carbonyl)-hydrazinecarboxylic acid tert-butyl ester