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

Systemtic Name: methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoylamino]hexylcarbamoylamino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoylamino]hexylcarbamoylamino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[[6-[[[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-oxomethyl]amino]hexylamino]-oxomethyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[6-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)carbamoylamino]hexylcarbamoylamino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[6-[(4-carbomethoxy-5-methyl-1H-pyrrol-3-yl)carbamoylamino]hexylcarbamoylamino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H32N6O6 MolecularWeight: 476.52608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N6O6/c1-13-17(19(29)33-3)15(11-25-13)27-21(31)23-9-7-5-6-8-10-24-22(32)28-16-12-26-14(2)18(16)20(30)34-4/h11-12,25-26H,5-10H2,1-4H3,(H2,23,27,31)(H2,24,28,32)