methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclopentyl]carbamoyloxy]ethanoate

Systemtic Name: methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclopentyl]carbamoyloxy]ethanoate Openeye Name: methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclopentyl]carbamoyloxy]acetate CAS Name: 2-[[[1-[[[[4-(4-carbamimidoylphenoxy)-6-methyl-2-pyrimidinyl]amino]-oxomethyl]amino]cyclopentyl]amino]-oxomethoxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methylpyrimidin-2-yl]carbamoylamino]cyclopentyl]carbamoyloxy]acetate Traditional Name: 2-[[1-[[4-(4-amidinophenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclopentyl]carbamoyloxy]acetic acid methyl ester Formula: C22H27N7O6 MolecularWeight: 485.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NC2(CCCC2)NC(=O)OCC(=O)OC)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NC2(CCCC2)NC(=O)OCC(=O)OC)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H27N7O6/c1-13-11-16(35-15-7-5-14(6-8-15)18(23)24)26-19(25-13)27-20(31)28-22(9-3-4-10-22)29-21(32)34-12-17(30)33-2/h5-8,11H,3-4,9-10,12H2,1-2H3,(H3,23,24)(H,29,32)(H2,25,26,27,28,31)