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methyl 1-[2-cyclohexyl-2-[2-(1H-imidazol-5-yl)ethanoylamino]ethanoyl]-4-(4-oxidanylbutoxy)pyrrolidine-2-carboxylate

methyl 1-[2-cyclohexyl-2-[2-(1H-imidazol-5-yl)ethanoylamino]ethanoyl]-4-(4-oxidanylbutoxy)pyrrolidine-2-carboxylate

Systemtic Name:methyl 1-[2-cyclohexyl-2-[2-(1H-imidazol-5-yl)ethanoylamino]ethanoyl]-4-(4-oxidanylbutoxy)pyrrolidine-2-carboxylate
Openeye Name:methyl 1-[2-cyclohexyl-2-[[2-(1H-imidazol-5-yl)acetyl]amino]acetyl]-4-(4-hydroxybutoxy)pyrrolidine-2-carboxylate
CAS Name:1-[2-cyclohexyl-2-[[2-(1H-imidazol-5-yl)-1-oxoethyl]amino]-1-oxoethyl]-4-(4-hydroxybutoxy)-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-cyclohexyl-2-[[2-(1H-imidazol-5-yl)acetyl]amino]acetyl]-4-(4-hydroxybutoxy)pyrrolidine-2-carboxylate
Traditional Name:1-[2-cyclohexyl-2-[[2-(1H-imidazol-5-yl)acetyl]amino]acetyl]-4-(4-hydroxybutoxy)pyrrolidine-2-carboxylic acid methyl ester
Formula: C23H36N4O6
MolecularWeight: 464.55514
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CN=CN3)OCCCCO


Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)CC3=CN=CN3)OCCCCO


InChI

InChI=1S/C23H36N4O6/c1-32-23(31)19-12-18(33-10-6-5-9-28)14-27(19)22(30)21(16-7-3-2-4-8-16)26-20(29)11-17-13-24-15-25-17/h13,15-16,18-19,21,28H,2-12,14H2,1H3,(H,24,25)(H,26,29)


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