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4-methoxy-2-[[1-[(5-methoxycarbonyl-2-methyl-cyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid

4-methoxy-2-[[1-[(5-methoxycarbonyl-2-methyl-cyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name:4-methoxy-2-[[1-[(5-methoxycarbonyl-2-methyl-cyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid
Openeye Name:4-methoxy-2-[[1-[(5-methoxycarbonyl-2-methyl-cyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid
CAS Name:4-methoxy-2-[[1-[[(5-methoxycarbonyl-2-methylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]butanoic acid
IUPAC Name:4-methoxy-2-[[1-[(5-methoxycarbonyl-2-methylcyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid
Traditional Name:2-[[1-[(5-carbomethoxy-2-methyl-cyclohexyl)carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid
Formula: C21H35NO6
MolecularWeight: 397.5057
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1NC(=O)C2(CCCC2)CC(CCOC)C(=O)O)C(=O)OC


Isomeric SMILES

CC1CCC(CC1NC(=O)C2(CCCC2)CC(CCOC)C(=O)O)C(=O)OC


InChI

InChI=1S/C21H35NO6/c1-14-6-7-15(19(25)28-3)12-17(14)22-20(26)21(9-4-5-10-21)13-16(18(23)24)8-11-27-2/h14-17H,4-13H2,1-3H3,(H,22,26)(H,23,24)


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