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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCC(C=CCOC(=NC1CCCCC1)NC2CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O4/c1-29-23(28)18-10-4-9-16-22(27)17-11-19-30-24(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-