(5S,7R)-3-acetamido-N-pentyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-pentyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-pentyl-adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-pentyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-pentyladamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-amyl-adamantane-1-carboxamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C12CC3CC(C1)CC(C3)(C2)NC(=O)C

Isomeric SMILES

CCCCCNC(=O)C12C[C@H]3C[C@@H](C1)CC(C3)(C2)NC(=O)C

InChI

InChI=1S/C18H30N2O2/c1-3-4-5-6-19-16(22)17-8-14-7-15(9-17)11-18(10-14,12-17)20-13(2)21/h14-15H,3-12H2,1-2H3,(H,19,22)(H,20,21)/t14-,15+,17?,18?