(5S,7S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-adamantane-1-carboxamide

Systemtic Name: (5S,7S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-adamantane-1-carboxamide Openeye Name: (5S,7S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-adamantane-1-carboxamide CAS Name: (5S,7S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-1-adamantanecarboxamide IUPAC Name: (5S,7S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-chloroadamantane-1-carboxamide Traditional Name: (5S,7S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-adamantane-1-carboxamide Formula: C23H34ClNO MolecularWeight: 375.97516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C45C[C@@H]6C[C@@H](C4)CC(C6)(C5)Cl

InChI

InChI=1S/C23H34ClNO/c1-14(21-6-15-2-16(7-21)4-17(3-15)8-21)25-20(26)22-9-18-5-19(10-22)12-23(24,11-18)13-22/h14-19H,2-13H2,1H3,(H,25,26)/t14-,15?,16?,17?,18+,19+,21?,22?,23?/m1/s1