methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]hexoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]hexoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]hexoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[6-[[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-oxomethoxy]hexoxy-oxomethyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]hexoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[6-[(4-carbomethoxy-5-methyl-1H-pyrrol-3-yl)carbamoyloxy]hexoxycarbonylamino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H30N4O8 MolecularWeight: 478.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O8/c1-13-17(19(27)31-3)15(11-23-13)25-21(29)33-9-7-5-6-8-10-34-22(30)26-16-12-24-14(2)18(16)20(28)32-4/h11-12,23-24H,5-10H2,1-4H3,(H,25,29)(H,26,30)