[(1S,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] N,N'-dicyclohexylcarbamimidate

Systemtic Name: [(1S,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] N,N'-dicyclohexylcarbamimidate Openeye Name: 2-[(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]-1,3-dicyclohexyl-isourea CAS Name: N,N'-dicyclohexylcarbamimidic acid [(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] ester IUPAC Name: [(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] N,N'-dicyclohexylcarbamimidate Traditional Name: 2-[(1S,7aS)-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl]-1,3-dicyclohexyl-isourea Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2OC(=NC3CCCCC3)NC4CCCCC4

Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]2OC(=NC3CCCCC3)NC4CCCCC4

InChI

InChI=1S/C23H36N2O2/c1-23-15-14-20(26)16-17(23)12-13-21(23)27-22(24-18-8-4-2-5-9-18)25-19-10-6-3-7-11-19/h16,18-19,21H,2-15H2,1H3,(H,24,25)/t21-,23-/m0/s1