methyl (Z)-7-(N,N'-dicyclohexylcarbamimidoyl)oxy-10-oxidanyl-dec-8-enoate

Systemtic Name: methyl (Z)-7-(N,N'-dicyclohexylcarbamimidoyl)oxy-10-oxidanyl-dec-8-enoate Openeye Name: methyl (Z)-7-(N,N'-dicyclohexylcarbamimidoyl)oxy-10-hydroxy-dec-8-enoate CAS Name: (Z)-7-[(cyclohexylamino)-cyclohexyliminomethoxy]-10-hydroxy-8-decenoic acid methyl ester IUPAC Name: methyl (Z)-7-(N,N'-dicyclohexylcarbamimidoyl)oxy-10-hydroxydec-8-enoate Traditional Name: (Z)-7-(N,N'-dicyclohexylamidino)oxy-10-hydroxy-dec-8-enoic acid methyl ester Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCC(C=CCO)OC(=NC1CCCCC1)NC2CCCCC2

Isomeric SMILES

COC(=O)CCCCCC(/C=C\CO)OC(=NC1CCCCC1)NC2CCCCC2

InChI

InChI=1S/C24H42N2O4/c1-29-23(28)18-10-4-9-16-22(17-11-19-27)30-24(25-20-12-5-2-6-13-20)26-21-14-7-3-8-15-21/h11,17,20-22,27H,2-10,12-16,18-19H2,1H3,(H,25,26)/b17-11-