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O2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-isopropyl ester O2-[2-keto-2-(piperonylamino)ethyl] ester
Formula: C21H24N2O7
MolecularWeight: 416.42446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C21H24N2O7/c1-11(2)30-20(25)18-12(3)19(23-13(18)4)21(26)27-9-17(24)22-8-14-5-6-15-16(7-14)29-10-28-15/h5-7,11,23H,8-10H2,1-4H3,(H,22,24)


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