N'-(2-adamantyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide

Systemtic Name: N'-(2-adamantyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide Openeye Name: N'-(2-adamantyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide CAS Name: N'-(2-adamantyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide IUPAC Name: N'-(2-adamantyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]butanediamide Traditional Name: N'-(2-adamantyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]succinamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H36N2O2/c1-13-4-3-5-19(14(13)2)23-20(25)6-7-21(26)24-22-17-9-15-8-16(11-17)12-18(22)10-15/h13-19,22H,3-12H2,1-2H3,(H,23,25)(H,24,26)/t13-,14+,15?,16?,17?,18?,19+,22?/m0/s1