1,3-benzodioxol-5-ylmethyl N-[3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-4-methyl-phenyl]carbamate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-[3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-4-methyl-phenyl]carbamate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-[3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-4-methyl-phenyl]carbamate CAS Name: N-[3-[[1,3-benzodioxol-5-ylmethoxy(oxo)methyl]amino]-4-methylphenyl]carbamic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-[3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-4-methylphenyl]carbamate Traditional Name: N-[2-methyl-5-(piperonyloxycarbonylamino)phenyl]carbamic acid piperonyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC2=CC3=C(C=C2)OCO3)NC(=O)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCC2=CC3=C(C=C2)OCO3)NC(=O)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O8/c1-15-2-5-18(26-24(28)30-11-16-3-6-20-22(8-16)34-13-32-20)10-19(15)27-25(29)31-12-17-4-7-21-23(9-17)35-14-33-21/h2-10H,11-14H2,1H3,(H,26,28)(H,27,29)