N-[(1R)-1-(1-adamantyl)ethyl]adamantane-1-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]adamantane-1-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-adamantanecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]adamantane-1-carboxamide Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H35NO/c1-14(22-8-15-2-16(9-22)4-17(3-15)10-22)24-21(25)23-11-18-5-19(12-23)7-20(6-18)13-23/h14-20H,2-13H2,1H3,(H,24,25)/t14-,15?,16?,17?,18?,19?,20?,22?,23?/m1/s1