[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O7 MolecularWeight: 365.33796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H19N3O7/c1-3-17-16(23)19-14(21)9(2)26-13(20)7-18-15(22)10-4-5-11-12(6-10)25-8-24-11/h4-6,9H,3,7-8H2,1-2H3,(H,18,22)(H2,17,19,21,23)