(1S,2S)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-cyclopropanecarboxamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H27NO/c1-10-3-15(10)16(19)18-11(2)17-7-12-4-13(8-17)6-14(5-12)9-17/h10-15H,3-9H2,1-2H3,(H,18,19)/t10-,11-,12?,13?,14?,15-,17?/m0/s1