methyl 4-[2-[2-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]ethoxy]ethoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[2-[2-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]ethoxy]ethoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[2-[2-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]ethoxy]ethoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-[2-[[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-oxomethoxy]ethoxy]ethoxy-oxomethyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[2-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]ethoxy]ethoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[2-[(4-carbomethoxy-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]ethoxy]ethoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H26N4O9 MolecularWeight: 466.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC(=O)OCCOCCOC(=O)NC2=CNC(=C2C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CN1)NC(=O)OCCOCCOC(=O)NC2=CNC(=C2C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C20H26N4O9/c1-11-15(17(25)29-3)13(9-21-11)23-19(27)32-7-5-31-6-8-33-20(28)24-14-10-22-12(2)16(14)18(26)30-4/h9-10,21-22H,5-8H2,1-4H3,(H,23,27)(H,24,28)