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

Systemtic Name: methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclohexyl]carbamoyloxy]ethanoate Openeye Name: methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclohexyl]carbamoyloxy]acetate CAS Name: 2-[[[1-[[[[4-(4-carbamimidoylphenoxy)-6-methyl-2-pyrimidinyl]amino]-oxomethyl]amino]cyclohexyl]amino]-oxomethoxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[[4-(4-carbamimidoylphenoxy)-6-methylpyrimidin-2-yl]carbamoylamino]cyclohexyl]carbamoyloxy]acetate Traditional Name: 2-[[1-[[4-(4-amidinophenoxy)-6-methyl-pyrimidin-2-yl]carbamoylamino]cyclohexyl]carbamoyloxy]acetic acid methyl ester Formula: C23H29N7O6 MolecularWeight: 499.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NC2(CCCCC2)NC(=O)OCC(=O)OC)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NC2(CCCCC2)NC(=O)OCC(=O)OC)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H29N7O6/c1-14-12-17(36-16-8-6-15(7-9-16)19(24)25)27-20(26-14)28-21(32)29-23(10-4-3-5-11-23)30-22(33)35-13-18(31)34-2/h6-9,12H,3-5,10-11,13H2,1-2H3,(H3,24,25)(H,30,33)(H2,26,27,28,29,32)