ethyl 7-(1,3-benzodioxol-5-ylmethylcarbamoylamino)heptanoate

Systemtic Name: ethyl 7-(1,3-benzodioxol-5-ylmethylcarbamoylamino)heptanoate Openeye Name: ethyl 7-(1,3-benzodioxol-5-ylmethylcarbamoylamino)heptanoate CAS Name: 7-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]heptanoic acid ethyl ester IUPAC Name: ethyl 7-(1,3-benzodioxol-5-ylmethylcarbamoylamino)heptanoate Traditional Name: 7-(piperonylcarbamoylamino)enanthic acid ethyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCNC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)CCCCCCNC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H26N2O5/c1-2-23-17(21)7-5-3-4-6-10-19-18(22)20-12-14-8-9-15-16(11-14)25-13-24-15/h8-9,11H,2-7,10,12-13H2,1H3,(H2,19,20,22)