methyl 2-[[4-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(piperonyloylamino)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H19N3O7/c1-28-18(25)10-22-19(26)12-2-5-14(6-3-12)23-17(24)9-21-20(27)13-4-7-15-16(8-13)30-11-29-15/h2-8H,9-11H2,1H3,(H,21,27)(H,22,26)(H,23,24)